American Mineralogist Crystal Structure Database

34 matching records for this search.

Cs2NaAl3F12
 
Courbion G, Jacoboni C, de Pape R
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=32&spage=3190
Acta Crystallographica B32 (1976) 3190-3193
Structure cristalline de Cs2NaAl3F12
_cod_database_code 1000492
_database_code_amcsd 0009579
7.310 7.310 7.310 57.45 57.45 57.45 R-3m
atom      x      y      z
Cs1  .37877 .37877 .37877
Na1       0      0      0
Al1      .5      0      0
F1    .2968  .2968 -.0768
F2   -.0847 -.0847  .3828
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Jakobssonite
 
Hemon A, Courbion G
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=47&spage=1302
Acta Crystallographica C47 (1991) 1302-1303
Refinement of the room-temperature structure of alpha-CaAlF5
_cod_database_code 1000300
_database_code_amcsd 0010259
8.712 6.317 7.349 90 115.04 90 C2/c
atom     x     y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca       0 .5424   .25  .0074  .0077  .0068      0  .0031     .0
Al       0     0     0  .0068  .0059  .0058 -.0002  .0029  .0001
F1       0 .9422   .25  .0207  .0110  .0085      0  .0089      0
F2   .0114 .7169 .9737  .0223  .0066  .0114  .0006  .0098 -.0006
F3   .7789 .9822 .8870  .0070  .0243  .0191 -.0011  .0029  .0000
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Sr2Fe2F10*(H2O)
 
Le Meins J, Hemon-Ribaud A, Courbion G
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=53&spage=1165
Acta Crystallographica C53 (1997) 1165-1166
Sr2Fe2F10*(H2O), the first hydrated strontium iron(III) fluoride
_cod_database_code 1000441
_database_code_amcsd 0010312
7.848 19.86699 10.773 90 90 90 Cmca
atom     x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sr1    .25 .28088    .25  .0069  .0114  .0109      0 -.0007      0
Sr2      0 .11917 .45274  .0068  .0083  .0093      0      0 -.0006
Fe1    .25 .46627    .25  .0080  .0066  .0097      0 -.0013      0
Fe2      0 .18264 .06392  .0073  .0079  .0082      0      0  .0002
F1   .1994 .39572  .1356  .0144  .0124  .0141  .0008  -.002 -.0025
F2   .2403 .18836  .0780  .0077  .0145  .0211  .0013  .0001 -.0032
F3   .2919 .03352  .1268  .0137  .0166  .0265 -.0024 -.0006  .0107
F4       0  .3010  .3880   .014   .016   .010      0      0 -.0024
F5       0  .1800  .2468   .018   .020  .0107      0      0   .002
F6       0  .4704  .2890  .0094   .017   .020      0      0  -.001
F7       0 .28067  .1019  .0074  .0088   .015      0      0 -.0009
O1       0  .0841  .0472   .014  .0054   .023      0      0   .003
H1    .098  .0527   .083
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
NaSrAlF6
 
Hemon A, Le Bail A, Courbion G
 
European Journal of Solid State and Inorganic Chemistry 27 (1990) 905-912
Synthesis and crystal structure of NaSrAlF6
_cod_database_code 1000098
_database_code_amcsd 0012538
18.303 5.3122 9.4200 90 90 90 Pna2_1
atom     x     y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sr1  .1151 .7556     0  .0108  .0100  .0085  .0000 -.0011 -.0001
Sr2  .3661 .7565 .1367  .0107  .0113  .0063 -.0005  .0003 -.0006
Al1  .2456 .2546 .2434  .0089  .0067  .0095 -.0010   .002 -.0003
Al2  .5054 .7374 .4010  .0075  .0069   .008 -.0001 -.0016  .0014
Na1  .0643 .2600 .2715  .0183  .0140  .0025  .0037  .0004  .0011
Na2  .1865 .7577 .3680  .0245  .0134  .0327  .0028  .0048  .0006
F1   .2093 .0020 .8367  .0150  .0099  .0149  .0055  .0049 -.0016
F2   .1834 .2073 .3904  .0129  .0224  .0122 -.0026  .0100 -.0025
F3   .1920 .5344 .8251  .0154  .0081  .0138 -.0032  .0026  .0000
F4   .0589 .0217 .8122  .0157  .0151  .0263  .0062  .0096  .0051
F5   .4627 .9917 .2991  .0149  .0119  .0217 -.0040  .0028  .0078
F6   .4404 .7990 .5401  .0301  .0351  .0111  .0204  .0075 -.0004
F7   .0399 .0330 .4919  .0258  .0110  .0188 -.0050 -.0044 -.0017
F8   .1902 .8025 .6061  .0205  .0319  .0125  .0042 -.0071 -.0072
F9   .0680 .8198 .2521  .0141  .0169  .0232 -.0018  .0010  .0066
F10  .2918 .4886 .6514  .0262  .0173  .0156  .0081  .0062 -.0013
F11  .4278 .0510 .9694  .0189  .0156  .0199 -.0032  .0067  .0026
F12  .3178 .9741 .6711  .0284  .0146  .0293 -.0052  .0166  .0047
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cr F6 Na Sr
 
Hemon A, Courbion G
 
European Journal of Solid State and Inorganic Chemistry 29 (1992) 519-531
Synthesis and crystal structures of beta-NaSrCrF6 and NaSrFeF6.
Structural correlations with A2MF6 compounds
_cod_database_code 1000305
_database_code_amcsd 0012556
5.5676 9.2937 9.5858 90 93.201 90 P2_1/c
atom      x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sr1  .23779 .82376 .99032  .0107  .0084  .0094  .0004  .0005  .0004
Cr1   .2303 .41834 .76361  .0086  .0092  .0063  .0003  .0007 -.0002
Na1   .7219  .5473  .8784  .0173  .0151  .0624  .0002  .0035  .0028
F1    .4690  .4770  .6398  .0165  .0228  .0177  .0010  .0103  .0029
F2    .8534  .7635  .8553  .0268  .0134  .0213 -.0035 -.0099  .0073
F3    .9886  .3688  .8860  .0203  .0221  .0264  .0027  .0148  .0111
F4    .6874  .4159  .1249  .0187  .0168  .0207  .0005  .0009 -.0100
F5    .4690  .1842  .3689  .0216  .0225  .0257 -.0048 -.0084 -.0056
F6    .9968  .5248  .6510  .0145  .0130  .0141  .0019 -.0002  .0020
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
F6 Fe Na Sr
 
Hemon A, Courbion G
 
European Journal of Solid State and Inorganic Chemistry 29 (1992) 519-531
Synthesis and crystal structures of beta-NaSrCrF6 and NaSrFeF6.
Structural correlations with A2MF6 compounds
_cod_database_code 1000306
_database_code_amcsd 0012557
5.4053 9.3103 10.3823 90 90 90 P2_12_12_1
atom     x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sr1  .0052 .18579 .82224  .0104  .0133  .0117 -.0009  .0004  .0003
Fe1  .0369  .0009  .1262  .0114  .0102  .0106  .0008  .0000  .0002
Na1  .0443  .6462  .0826  .0181  .0153  .0169  .0022 -.0010 -.0004
F1   .1564  .3390  .3178  .0253  .0143  .0368 -.0019  .0204 -.0048
F2   .2180  .1587  .0481  .0235  .0159  .0194 -.0080 -.0030  .0028
F3   .6391  .0043  .4669  .0206  .0227  .0135 -.0078  .0047 -.0018
F4   .2189  .0219  .2837  .0335  .0341  .0183  .0198 -.0115 -.0111
F5   .2901  .3790  .7964  .0249  .0232  .0180 -.0128  .0012 -.0028
F6   .2116  .1418  .5866  .0177  .0148  .0187  .0015 -.0041  .0005
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
KCaAl2F9
 
Hemon A, Le Bail A, Courbion G
 
European Journal of Solid State and Inorganic Chemistry 30 (1993) 415-426
Crystal structure approach of KCaAl2F9. A new hexagonaltungsten-
bronze related structure
_cod_database_code 1000103
_database_code_amcsd 0012572
12.343 7.152 22.679 90 90 90 C222_1
atom      x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K1    .0094      0      0  .0190  .0332  .0168      0      0 -.0011
K2   -.0218  .0143  .1667  .0214  .0242  .0166 -.0013  .0005  .0036
Ca1   .2443  .2583  .0834  .0134  .0125  .0081 -.0059  .0007  .0007
Ca2       0  .5201    .25  .0188  .0011  .0058      0 -.0002      0
Al1  -.0080  .4991  .0799  .0074  .0044  .0071 -.0028 -.0015 -.0035
Al2   .2398  .2428 -.0864  .0027  .0050  .0071 -.0001 -.0012 -.0001
Al3   .2481  .7696  .2468  .0072  .0080  .0053 -.0015 -.0007 -.0003
F1    .2092  .7848  .0106  .0320  .0184  .0071  .0089 -.0034 -.0056
F2   -.0289  .5124  .1558  .0343  .0756  .0053  .0036  .0005 -.0061
F3    .5132      0      0  .0322  .0403  .0066      0      0  .0008
F4    .2713  .7326  .1669  .0269  .0101  .0056  .0101 -.0053  .0001
F5    .2751  .3134  .1773  .0449  .0086  .0069  .0056  .0061 -.0024
F6    .0539  .2796  .0841  .0273  .0137  .0218  .0025 -.0016  .0057
F7   -.0675  .2725 -.0702  .0263  .0083  .0265 -.0092 -.0006 -.0065
F8    .8902  .2464  .2574  .0102  .0158  .0256 -.0029  .0002  .0022
F9    .8914  .7792  .2681  .0166  .0081  .0279  .0027  .0008  .0038
F10   .1262  .6017  .0939  .0163  .0256  .0392 -.0101 -.0075  .0058
F11   .1421  .4030  .4284  .0189  .0221  .0223  .0128 -.0028 -.0097
F12   .1660 -.0402  .1034  .0284  .0092  .0160  .0105  .0047  .0019
F13   .1805   .054  .4269  .0222  .0087  .0103 -.0107  .0057 -.0009
F14   .2318  .5180  .2617  .0363  .0067  .0092  .0040  .0032 -.0001
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba5 Cl Cu4 F17
 
Fompeyrine J, Nazabal V, Darriet J, Courbion G
 
European Journal of Solid State and Inorganic Chemistry 32 (1995) 977-995
Ba5 Cu4 F17 Cl: a new copper chlorofluoride with chains structure.
Structural and magnetic properties
_cod_database_code 1000397
_database_code_amcsd 0012600
10.731 10.731 12.803 90 90 120 P-62m
atom     x     y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ba1  .7571     0     0  .0084  .0087  .0115  .0044      0      0
Ba2    1/3   2/3 .1623  .0098  .0098  .0076  .0049      0      0
Ba3  .2690     0 .6928  .0104  .0091  .0110  .0046 -.0017      0
Ba4    1/3   2/3    .5  .0109  .0109  .0064  .0054      0      0
Cu1  .4238     0     0  .0131  .0238  .0058  .0120      0      0
Cu2  .7582     0    .5  .0158  .0090  .0071  .0045      0      0
Cu3  .5969     0 .2648  .0088  .0079  .0088  .0040  .0007      0
Cl1      0     0    .5  .0129  .0129  .0421  .0064      0      0
Cl2      0     0 .8345  .0169  .0169  .0183  .0084      0      0
F1   .5726 .1449 .3358  .0202  .0130  .0162  .0083  .0003 -.0017
F2   .7589 .1460 .1884  .0119  .0130  .0132  .0057  .0003  .0018
F3   .6322 .7959    .5  .0118  .0107  .0184  .0015      0      0
F4   .4322     0 .1490  .0207  .0321  .0088  .0160  .0036      0
F5   .7708     0 .3557  .0208  .0210  .0059  .0105 -.0012      0
F6   .5309 .3686     0  .0135  .0150  .0119  .0115      0      0
F7   .2459     0     0  .0160  .0196  .0221  .0098      0      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
F2 Fe O4 P Sr
 
Le Meins J, Hemon-Ribaud A, Laligant Y, Courbion G
 
European Journal of Solid State and Inorganic Chemistry 34 (1997) 391-404
A new fluorophosphate with a laueite-type structural unit: synthesis,
TEM study and crystal structure of Sr Fe P O4 F2
_cod_database_code 1000430
_database_code_amcsd 0012609
5.207 12.216 7.037 90 103.00 90 P2_1/n
atom     x     y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sr1  .4595 .2040  .3105   .018   .010   .011  -.004  -.002   .002
Fe1      0     0     .5   .010   .007   .005   .000   .001  -.001
Fe2      0     0      0   .009   .006   .006   .000   .001   .000
P1   .4350 .1155  .8051   .008   .007   .006   .000   .002   .000
O1   .4262 .2204  .6898   .018   .009   .012   .001   .005   .006
O2   .3560 .0157  .6701   .011   .010   .010  -.001   .001  -.004
O3   .2370 .1224 -.0575   .010   .008   .009  -.001   .004  -.001
O4   .2886 .8987  .0633   .008   .011   .013   .001  -.002  -.003
F1   .3840 .3549  .0517   .015   .008   .011  -.001   .001   .001
F2   .1082 .0586  .2710   .014   .012   .006  -.004   .002   .000
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Sr2Ga(HPO4)(PO4)F2
 
Le Meins J, Hemon-Ribaud A, Courbion G
 
European Journal of Solid State and Inorganic Chemistry 35 (1998) 117-132
Synthesis and crystal structure of two fluorophosphated compounds with
different infinite sheets: Sr2Ga(HPO4)(PO4)F2 and Sr2Fe2(HPO4)(PO4)2F2
_cod_database_code 1000486
_database_code_amcsd 0012619
8.257 7.205 13.596 90 108.02 90 P2_1/n
atom      x     y      z
Sr1   .2025 .1710  .0773
Sr2   .2197 .1687  .5514
Ga1   .0205 .0054  .2908
P1    .4071 .1988  .3695
P2    .3557 .1150  .8463
O1    .2595 .0605  .3591
O2    .3993 .3399  .4526
O3   -.0031 .5102  .3208
O4    .3128 .0306 -.0638
O5    .3826 .2973  .2650
O6    .2045 .1160  .7460
O7   -.0773 .5970  .0950
O8   -.0580 .1950  .3715
F1    .4426 .3714  .0787
F2   -.0099 .1653  .1785
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Sr2Fe2(HPO4)(PO4)2F2
 
Le Meins J, Hemon-Ribaud A, Courbion G
 
European Journal of Solid State and Inorganic Chemistry 35 (1998) 117-132
Synthesis and crystal structure of two fluorophosphated compounds with
different infinite sheets: Sr2Ga(HPO4)(PO4)F2 and Sr2Fe2(HPO4)(PO4)2F2
_cod_database_code 1000487
_database_code_amcsd 0012620
8.072 8.794 8.885 102.46 115.95 89.95 P-1
atom      x      y     z
Sr1   .3948  .6961 .5817
Sr2   .1956  .1965 .5761
Fe1   .6741  .4278 .8373
Fe2   .8317  .0768 .1618
P1    .0021  .4344 .2389
P2    .2319 -.0580 .2438
P3    .5503  .7453 .0012
O1   -.0669  .5398 .3619
O2    .2996  .7865 .2816
O3    .0549 -.0322 .2644
O4    .3871  .0705 .3946
O5    .6316  .6491 .8891
O6    .3723  .7931 .8696
O7    .0136  .2709 .2753
O8    .5205  .6528 .1165
O9    .2110 -.0366 .0724
O10   .6857  .8862 .1325
O11   .1974  .5055 .2902
O12   .8730  .4307 .0537
F1    .8466  .1120 .4116
F2    .4423  .4103 .5982
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
NaCaAlF6
 
Le Bail A, Hemon-Ribaud A, Courbion G
 
European Journal of Solid State and Inorganic Chemistry 35 (1998) 265-272
Structure of alpha-(NaCaAlF6) determined ab initio from
conventional powder diffraction data
_cod_database_code 1000149
_database_code_amcsd 0012622
8.7423 5.1927 20.35139 90 91.499 90 P2_1/c
atom     x      y     z
Na1  .9768  .2543 .1781
Na2  .9681  .2734 .4413
Ca1  .6403  .2375 .3108
Ca2  .6357  .3219 .5623
Al1  .2588  .2561 .3189
Al2  .2528  .1903 .5688
F1   .6290  .6261 .4777
F2   .5863  .6137 .6397
F3   .7338  .0827 .4824
F4   .3809  .1003 .2626
F5   .1625 -.0247 .6328
F6   .1643  .4377 .3814
F7   .2357  .4669 .6229
F8   .5786  .5944 .8821
F9   .9132  .6404 .2260
F10  .7403  .0217 .2307
F11  .7551  .0334 .6259
F12  .0748  .2790 .5398
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Sr2Fe2(HPO4)(PO4)2F2
 
Le Meins J, Hemon-Ribaud A, Courbion G
 
European Journal of Solid State and Inorganic Chemistry 45 (1998) 117-132
Synthesis and crystal structure of two fluorophosphated compounds with
different infinite sheets: Sr2Ga(HPO4)(PO4)F2 and Sr2Fe2(HPO4)(PO4)2F2
_cod_database_code 1000487
_database_code_amcsd 0012630
8.072 8.794 8.885 102.46 115.95 89.95 P-1
atom      x      y     z
Sr1   .3948  .6961 .5817
Sr2   .1956  .1965 .5761
Fe1   .6741  .4278 .8373
Fe2   .8317  .0768 .1618
P1    .0021  .4344 .2389
P2    .2319 -.0580 .2438
P3    .5503  .7453 .0012
O1   -.0669  .5398 .3619
O2    .2996  .7865 .2816
O3    .0549 -.0322 .2644
O4    .3871  .0705 .3946
O5    .6316  .6491 .8891
O6    .3723  .7931 .8696
O7    .0136  .2709 .2753
O8    .5205  .6528 .1165
O9    .2110 -.0366 .0724
O10   .6857  .8862 .1325
O11   .1974  .5055 .2902
O12   .8730  .4307 .0537
F1    .8466  .1120 .4116
F2    .4423  .4103 .5982
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Al2 F2 O8 P2 Sr
 
Le Meins J, Courbion G
 
European Journal of Solid State and Inorganic Chemistry 45 (1998) 639-653
Hydrothermal synthesis and crystal structure of Sr Al2 (P O4)2 F2: a
new three-dimensional framework with channels delimited by a helical
anionic border
_cod_database_code 1000488
_database_code_amcsd 0012631
12.026 12.199 4.666 90 90 90 P2_12_12_1
atom      x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sr1   .0043  .2366  .2512  .0089  .0047  .0249  .0012 -.0052 -.0041
Al1   .2501  .3936  .2527  .0064  .0021  .0037 -.0002  .0007  .0000
Al2   .1439 -.0027  .4953  .0061  .0026  .0036  .0000  .0000 -.0002
P1    .2403  .2168  .7545  .0063  .0022  .0041  .0007 -.0004  .0001
P2   -.0342 -.0010 -.0269  .0060  .0032  .0034  .0004  .0000 -.0001
O1    .0478  .0403  .2033   .009   .004   .006  .0000 -.0035   .000
O2    .1953  .2821  .0114   .009   .004   .005   .001   .002  -.002
O3    .4727  .0477  .2151   .009   .005   .006  -.001  -.004   .000
O4    .2940  .2938  .5322   .008   .004   .007   .000  -.001   .001
O5    .1054  .4045  .4063   .008   .001   .006  -.001  .0015  -.001
O6    .3957  .3979  .1010   .007   .002   .007   .000   .001   .001
O7    .1613  .8556  .3499   .008   .002   .008   .001   .001  -.001
O8    .1423  .1493  .6318   .007   .003   .011   .000  -.002  -.002
F1    .2917  .5059  .4856   .010   .004   .007 -.0003  .0005  -.002
F2    .2622  .0386  .2840  .0086   .005   .007 -.0004  .0026 -.0005
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Al6 F34 Na2 Sr7
 
Hemon-Ribaud A, Crosnier-Lopez M, Fourquet J, Courbion G
 
Journal of Fluorine Chemistry 68 (1994) 155-163
On new fluorides with the jarlite-type structure: crystal structures of
Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
_cod_database_code 1000398
_database_code_amcsd 0013024
16.07199 10.822 7.258 90 101.23 90 C2/m
atom      x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sr1       0      0      0  .0062  .0105  .0122      0  .0007      0
Sr2  .26095      0 .12281  .0097  .0097  .0128      0  .0027      0
Sr3  .14543 .30113 .30265  .0077  .0116  .0090  .0016  .0012 -.0003
Al1  .16876      0  .5441  .0082  .0065  .0060      0  .0018      0
Al2  .11009  .2428  .7991  .0067  .0074  .0061  .0004  .0020  .0001
Na1       0     .5     .5  .0078  .0104  .0088      0  .0033      0
Na2       0     .5      0  .0133  .0260  .0119      0 -.0017      0
F1    .3836  .1306  .0354   .149  .0102  .0110 -.0001  .0035 -.0025
F2    .4052  .1487  .3899  .0217  .0223  .0128  .0079  .0071  .0082
F3    .2783  .2409  .1883  .0083  .0154  .0132 -.0008  .0035 -.0001
F4    .1305  .1323  .9943  .0109  .0117  .0152  .0000  .0023  .0057
F5    .2312  .1165  .4570  .0143  .0161  .0174 -.0055  .0016  .0061
F6    .0002  .2210  .7955  .0077  .0210  .0171  .0013  .0026 -.0008
F7    .1066  .1171  .6292  .0124  .0203  .0251  .0047 -.0011 -.0146
F8    .2462      0  .7622  .0101  .0168  .0101      0 -.0011      0
F9    .1020      0  .3167  .0189  .0262  .0087      0 -.0020      0
F10   .4235      0  .7188  .0129  .0103  .0104      0  .0023      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
LiMnFeF6
 
Courbion G, Jacoboni C, de Pape R
 
Journal of Solid State Chemistry 45 (1982) 127-134
The Dimorphism of LiMnFeF6: A New Kind of Cationic Order in the
Structural Type Na2SiF6
_cod_database_code 1000184
_database_code_amcsd 0013495
8.684 8.684 4.657 90 90 120 P321
atom     x     y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Li1      0     0     0
Li2    1/3   2/3 .5055
Mn1  .3545     0     0  .0074  .0083  .0068  .0041  .0002  .0004
Fe1  .6875     0    .5  .0061  .0056  .0067  .0028  .0001  .0002
F1   .5311 .4235 .2709  .0093  .0115  .0110  .0050  .0035  .0041
F2   .2214 .4374 .2769  .0115  .0098  .0112  .0060 -.0039 -.0005
F3   .2215 .1130 .2435  .0111  .0100  .0106  .0055 -.0013 -.0041
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
LiMnFeF6
 
Courbion G, Jacoboni C, de Pape R
 
Journal of Solid State Chemistry 45 (1982) 127-134
The Dimorphism of LiMnFeF6: A New Kind of Cationic Order in the
Structural Type Na2SiF6
_cod_database_code 1000185
_database_code_amcsd 0013496
8.723 8.723 4.745 90 90 120 P321
atom    x    y    z
Fe1     0    0    0
Fe2   1/3  2/3 .493
Mn1  .360    0    0
Li1   .69    0   .5
F1   .537 .418 .273
F2   .223 .458 .280
F3   .227 .099 .238
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
LiMnFeF6
 
Courbion G, Jacoboni C, de Pape R
 
Journal of Solid State Chemistry 45 (1982) 127-134
The Dimorphism of LiMnFeF6: A New Kind of Cationic Order in the
Structural Type Na2SiF6
_cod_database_code 1000186
_database_code_amcsd 0013497
8.723 8.723 4.745 90 90 120 P321
atom    x    y    z
Fe1     0    0    0
Fe2   1/3  2/3 .506
Mn1  .352    0    0
Li1  .714    0   .5
F1   .541 .420 .268
F2   .226 .462 .270
F3   .221 .098 .226
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cr5 Cs4 F18.24
 
Courbion G, de Pape R, Knoke G, Babel D
 
Journal of Solid State Chemistry 49 (1983) 353-361
Structures of cesium containing fluorides, VI:The pyrochlore-related
layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x
_cod_database_code 1000461
_database_code_amcsd 0013511
7.2 7.2 10.679 90 90 120 P-3m1
atom      x       y      z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Cs1       0       0 .22765      .0328  .0328  .0574  .0164      0      0
Cs2     1/3     2/3 .37306      .0578  .0578  .0212  .0289      0      0
Cr1     1/3     2/3 .71642      .0170  .0170  .0118  .0085      0      0
Cr2      .5       0      0      .0162  .0100  .0164  .0050 -.0005 -.0009
F1   .20391 -.20391 .03982      .0302  .0302  .0442  .0047  .0074 -.0074
F2   .54121 -.54121 .17326      .0445  .0445  .0214  .0359 -.0008  .0008
F3   .79060 -.79060 .37818      .0568  .0568  .0268  .0457 -.0029  .0029
F4        0       0     .5 .24
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Co Cr4 Cs4 F18.24
 
Courbion G, de Pape R, Knoke G, Babel D
 
Journal of Solid State Chemistry 49 (1983) 353-361
Structures of cesium containing fluorides, VI:The pyrochlore-related
layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x
_cod_database_code 1000462
_database_code_amcsd 0013512
7.203 7.203 10.761 90 90 120 P-3m1
atom      x       y      z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Cs1       0       0 .22510       .0415  .0415  .0741  .0208      0      0
Cs2     1/3     2/3 .37383       .0690  .0690  .0256  .0345      0      0
Cr1     1/3     2/3 .71764       .0157  .0157  .0114  .0078      0      0
Cr2      .5       0      0 .667  .0104  .0075  .0167  .0037 -.0021 -.0010
Co1      .5       0      0 .333  .0104  .0075  .0167  .0037 -.0021 -.0010
F1   .20494 -.20494 .03863       .0185  .0185  .0332  .0048  .0043 -.0043
F2   .54091 -.54091 .17336       .0337  .0337  .0221  .0272 -.0009  .0009
F3   .79331 -.79331 .37813       .0466  .0466  .0303  .0329  .0005 -.0005
F4        0       0     .5  .24
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Na2Ca3Al2F14
 
Courbion G, Ferey G
 
Journal of Solid State Chemistry 76 (1988) 426-431
Na2Ca3Al2F14: A New Example of a Structure with "Independent F"
- A New Method of Comparison between Fluorides and Oxides of Different Formula
_cod_database_code 1000236
_database_code_amcsd 0013623
10.257 10.257 10.257 90 90 90 I2_13
atom     x     y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca1  .4667     0   .25  .0078  .0091  .0078      0      0      0
Al1  .2482 .2482 .2482  .0075  .0075  .0075 -.0002 -.0002 -.0002
Na1  .0847 .0847 .0847  .0273  .0273  .0273 -.0088 -.0088 -.0088
F1   .1387 .3062 .1206  .0114  .0127  .0125  .0025 -.0029 -.0007
F2   .3640 .3627 .1873  .0131  .0147  .0154  .0026 -.0006 -.0059
F3   .4614 .4614 .4614  .0104  .0104  .0104  .0014  .0014  .0014
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
NaCaAlF6
 
Hemon A, Courbion G
 
Journal of Solid State Chemistry 84 (1990) 153-164
The NaF - CaF2 - AlF3 system: structures of beta-NaCaAlF6 and Na4Ca4Al7F33
_cod_database_code 1000417
_database_code_amcsd 0013669
8.9295 8.9295 5.0642 90 90 120 P321
atom     x     y    z
Ca1  .3720     0    0
Na1  .7145     0   .5
Al1      0     0    0
Al2    1/3   2/3 .499
F1   .9136 .1041 .796
F2   .5541 .4101 .703
F3   .2517 .7771 .703
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Na4Ca4Al7F33
 
Hemon A, Courbion G
 
Journal of Solid State Chemistry 84 (1990) 153-164
The NaF - CaF2 - AlF3 system: structures of beta-NaCaAlF6 and Na4Ca4Al7F33
_cod_database_code 1000418
_database_code_amcsd 0013670
10.781 10.781 10.781 90 90 90 Im3m
atom     x     y     z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Na1    .25     0    .5 .672  .0208  .0254  .0254      0      0      0
Ca1    .25   .25   .25       .0109  .0109  .0109  .0001  .0001  .0001
Al1      0     0     0       .0082  .0082  .0082      0      0      0
Al2  .3298     0     0       .0085  .0097  .0097      0      0      0
F1       0    .5    .5       .0108  .0376  .0376      0      0      0
F2   .1159 .1159 .3363       .0293  .0293  .0293  .0103  .0103 -.0169
F3   .0239 .0239 .1633  .25  .0224  .0224  .0113 -.0011 -.0011 -.0060
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
O8 P2 Sr Zn2
 
Hemon A, Courbion G
 
Journal of Solid State Chemistry 85 (1990) 164-168
The crystal structure of alpha-SrZn2(PO4)2: a hurlbutite type
_cod_database_code 1000286
_database_code_amcsd 0013676
8.3232 9.5101 9.0317 90 92.293 90 P2_1/c
atom     x     y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sr1  .2456 .0819 .6074  .0104  .0087  .0109 -.0007  .0010  .0002
Zn1  .5739 .5711 .2887  .0115  .0103  .0100 -.0016  .0008 -.0001
Zn2  .9195 .3197  .451  .0100  .0085  .0100  .0006  .0010  .0005
P1   .5428 .2941 .4314  .0084  .0071  .0080 -.0005  .0012 -.0004
P2   .0576 .0847 .2507  .0082  .0084  .0068 -.0006  .0012 -.0010
O1   .4746 .3866 .3024  .0158  .0100  .0110  .0000  .0016  .0023
O2   .4178 .2059 .0528  .0145  .0125  .0109  .0019  .0055  .0008
O3   .2276 .0621 .3200  .0099  .0233  .0110 -.0003 -.0007  .0009
O4   .0174 .4490 .3135  .0145  .0097  .0154  .0027  .0044  .0034
O5   .0637 .3033 .6287  .0150  .0125  .0101  .0029  .0003 -.0014
O6   .5658 .1413 .3796  .0146  .0111  .0147  .0014 -.0024 -.0035
O7   .6999 .1407 .9909  .0091  .0180  .0218  .0025  .0001  .0072
O8   .9510 .3729 .8793  .0164  .0091  .0141  .0023  .0071  .0031
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Al Cd F6 Na
 
Hemon A, Courbion G
 
Journal of Solid State Chemistry 86 (1990) 249-254
Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F"
_cod_database_code 1000419
_database_code_amcsd 0013679
12.506 3.6406 9.902 90 90 90 Pnma
atom     x   y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Cd1  .1197 .25 .4998  .0095  .0079  .0113      0 -.0016      0
Al1  .3354 .25 .6802  .0080  .0056  .0082      0 -.0012      0
Na1  .4142 .25 .3255  .0144  .0126  .0111      0  .0050      0
F1   .3000 .25 .5046  .0139  .0187  .0072      0 -.0008      0
F2   .4728 .25 .6443  .0106  .0165  .0226      0  .0009      0
F3   .1663 .25 .1868  .0251  .0062  .0208      0  .0017      0
F4   .3567 .25 .8611  .0192  .0113  .0094      0 -.0037      0
F5   .4574 .25 .0977  .0104  .0107  .0104      0  .0009      0
F6   .1925 .25 .7138  .0095  .0189  .0116      0 -.0003      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
NaSr2CrF8
 
Hemon A, Courbion G
 
Journal of Solid State Chemistry 87 (1990) 344-349
NaSr2CrF8: a new structure with two "independent F"
_cod_database_code 1000289
_database_code_amcsd 0013680
7.7388 6.2756 14.827 90 112.03 90 P2_1/c
atom      x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sr1  .09900 .27654 .19682  .0099  .0084  .0090 -.0003  .0040  .0007
Sr2  .41468 .84217 .35578  .0081  .0096  .0085  .0008  .0039  .0004
Cr1  .69368 .27844 .40287  .0096  .0070  .0060 -.0005  .0034 -.0002
Na1   .8553  .8234  .0585  .0231  .0201  .0139  .0022  .0059  .0042
F1    .1746  .8737  .1771  .0139  .0193  .0097  .0032  .0058 -.0005
F2    .8546  .5527  .1560  .0107  .0110  .0110 -.0004  .0036 -.0001
F3    .0824  .8014  .9848  .0153  .0169  .0082 -.0002  .0022 -.0008
F4    .8147  .0540  .1736  .0130  .0134  .0116  .0007  .0048 -.0003
F5    .6458  .9319  .9162  .0186  .0082  .0189 -.0042  .0012  .0010
F6    .5266  .7358  .2149  .0117  .0204  .0106  .0024  .0029  .0014
F7    .7456  .5147  .8898  .0164  .0081  .0218 -.0008  .0114  .0048
F8    .4531  .6880  .0280  .0195  .0189  .0114  .0047  .0097 -.0006
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cr5 F26 Na3 Sr4
 
Hemon A, Courbion G
 
Journal of Solid State Chemistry 98 (1992) 358-365
New pentamers of octahedra: structural and magnetic characterization of
Na3Sr4Cr5F26
_cod_database_code 1000340
_database_code_amcsd 0013738
19.959 7.450 29.291 90 111.244 90 C2/c
atom      x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sr1  .30813  .0412 .25372  .0135  .0109  .0121 -.0005  .0067  .0006
Sr2  .18742 -.0408 .34955  .0115  .0113  .0089  .0007  .0024  .0006
Sr3  .17752 -.0038 .09344  .0127  .0105  .0095 -.0013  .0043 -.0006
Sr4  .32007 -.0015 .00634  .0111  .0109  .0084 -.0003  .0030 -.0001
Cr1  .36549  .0376 .39923  .0086  .0095  .0076 -.0006  .0028 -.0004
Cr2  .12635 -.0023 .22038  .0076  .0094  .0077  .0001  .0022  .0011
Cr3  .37239 -.0055 .15738  .0087  .0091  .0078  .0003  .0031 -.0009
Cr4  .13385  .0393 .96562  .0076  .0096  .0077 -.0001  .0023  .0001
Cr5  .00002  .2488 .11290  .0077  .0086  .0076  .0007  .0022  .0005
Na1       0  .7469    .25  .0166  .0240  .0225      0  .0060      0
Na2       0  .2519    .25  .0166  .0170  .0590      0  .0057      0
Na3  -.0004  .2575  .6260  .0145  .0553  .0139 -.0022  .0041 -.0018
Na4   .0005  .2504 -.0026  .0139  .0197  .0173 -.0047  .0051 -.0019
F1    .1887  .1687  .4869  .0185  .0115  .0313 -.0035  .0038 -.0049
F2    .4147  .2273  .1600  .0165  .0123  .0215 -.0012  .0096  .0000
F3    .2990  .1544  .4216  .0130  .0172  .0143  .0031  .0086  .0009
F4    .0821  .2314  .7027  .0159  .0137  .0138  .0045  .0032   .001
F5    .0466  .1208  .1739  .0138  .0265  .0141  .0052  .0008  .0082
F6    .0806  .0139  .2676  .0125  .0202  .0117  .0042  .0054  .0020
F7    .1990  .1556  .0212  .0163  .0165  .0094 -.0067  .0012  -.002
F8    .3030  .4039  .0672  .0159  .0198  .0140 -.0051  .0078 -.0006
F9    .0820  .4870  .2723  .0160  .0174  .0110 -.0018  .0032 -.0004
F10   .0695  .4394  .1304  .0160  .0151  .0176 -.0065  .0097 -.0020
F11   .3198 -.0003  .0897  .0252  .0248  .0070  .0016  .0018  .0003
F12   .3032  .0926  .3348  .0151  .0191  .0096 -.0007  .0017  .0028
F13   .1775  .2137  .2419  .0223  .0164  .0188 -.0057  .0062 -.0006
F14   .2945  .1135  .1661  .0098  .0189  .0152  .0047  .0058  .0014
F15  -.0541  .1302  .4169  .0193  .0191  .0170 -.0038  .0081  .0049
F16   .1890  .3245  .1080  .0136  .0115  .0226  .0023  .0061  .0013
F17   .0837  .2437  .5914  .0147  .0100  .0193  -.004  .0079 -.0026
F18   .1703  .2740  .3412  .0360  .0143  .0247  .0117  .0087 -.0002
F19   .0452  .3806  .3490  .0159  .0279  .0199 -.0058  .0080  .0050
F20   .0538  .3668  .4441  .0202  .0162  .0124 -.0054  .0028 -.0071
F21   .4184  .0240 -.0351  .0165  .0227  .0084 -.0012  .0012 -.0004
F22  -.0694 -.0597  .5971  .0158  .0192  .0099  .0067 -.0006  .0014
F23   .2967  .3747  .2315  .0100  .0107  .0119 -.0025  .0016 -.0023
F24   .1781  .0243  .6786  .0212  .0222  .0158 -.0002  .0117  .0007
F25   .0794  .0220  .5045  .0171  .0249  .0142  .0061  .0084  .0019
F26  -.0836  .2600  .5505  .0152  .0146  .0148 -.0032  .0019  .0009
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
F12 In2 Li4 Zn
 
Maguer J, Courbion G
 
Journal of Solid State Chemistry 103 (1993) 466-471
A tri-alpha-PbO2 related structure:Li4ZnIn2F12
_cod_database_code 1000326
_database_code_amcsd 0013772
4.7496 17.606 5.0617 90 90 90 Pbcn
atom     x     y     z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
In1      0 .1176   .25      .0118  .0085  .0088      0  .0006      0
Zn1      0 .4516   .25  .5  .0094  .0148  .0099      0 -.0012      0
Li1      0 .4516   .25  .5  .0094  .0148  .0099      0 -.0012      0
Li2      0 .2953   .25
Li3      0 .7751   .25  .5
F1   .2361 .4616 .5794      .0134  .0142  .0124  .0044 -.0019  .0002
F2   .2438 .6260 .5805      .0163  .0134  .0143  .0010  .0052  .0000
F3   .2825 .2929 .5733      .0161  .0113  .0209 -.0017  .0003 -.0052
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
F32 Fe7 Na7 Sr2
 
Hemon-Ribaud A, Greneche J, Courbion G
 
Journal of Solid State Chemistry 112 (1994) 82-91
Synthesis, crystal structure, and magnetic study of Na7Sr2Fe7F32
_cod_database_code 1000360
_database_code_amcsd 0013822
10.372 10.805 44.98 90 90 90 *Fddd
.125 .125 .125
atom     x     y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sr1   .125  .125 .25704  .0127  .0203  .0145  .0041      0      0
Fe1   .125  .125   .625  .0131  .0057  .0062      0      0      0
Fe2     .5    .5     .5  .0067  .0073  .0105 -.0001  .0006  .0001
Fe3  .1110 .3615 .18213  .0137  .0066  .0080  .0019 -.0003  .0003
Na1   .125  .125   .125  .0383  .0051  .0100      0      0      0
Na2   .125  .125  .3793  .0379  .0598  .0175  .0238      0      0
Na3  .1226 .3770  .3162  .0468  .0229  .0361  .0080  .0084 -.0026
F1   .0024 .2780  .1547  .0295  .0257  .0215  .0016 -.0112 -.0086
F2   .0680 .0040  .0378  .0216  .0173  .0206  .0041 -.0012  .0093
F3   .1133 .3910  .2612  .0166  .0226  .0200 -.0110  .0026  .0021
F4   .0195 .0370  .3012  .0162  .0153   .030  .0075  .0005 -.0030
F5   .0119 .4478  .0416  .0148  .0202  .0139  .0033  .0011  .0051
F6   .0008 .0247  .8351  .0209  .0245  .0209  .0063 -.0085  .0014
F7   .1072 .4968  .0958  .1704  .0234  .0208 -.0010  .0027 -.0163
F8    .125  .125  .5081  .0281  .0328  .0247 -.0216      0      0
F9   .4478  .125   .125  .0141  .0659  .1889      0      0 -.0003
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba2 Cl F7 Ni2
 
Fompeyrine J, Darriet J, Maguer J, Greneche J, Courbion G, Roisnel T, Rodriguez-Carvajal J
 
Journal of Solid State Chemistry 131 (1997) 198-214
Magnetic properties and neutron diffraction study of the chlorofluoride
series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
_cod_database_code 1000447
_database_code_amcsd 0013926
7.602 5.766 8.788 90 106.72 90 P2_1/m
atom     x      y     z
Ba1  .3111    .25 .5819
Ba2  .3073    .25 .0687
Ni1  .8245    .25 .7182
Ni2  .8152    .25 .1795
Cl1  .8832    .25 .4710
F1   .6323  .0038 .1555
F2   .0023 -.0035 .8269
F3   .6340  .0066 .6561
F4    .756    .25 .9363
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba2 Cl F7 Mn Ni
 
Fompeyrine J, Darriet J, Maguer J, Greneche J, Courbion G, Roisnel T, Rodriguez-Carvajal J
 
Journal of Solid State Chemistry 131 (1997) 198-214
Magnetic properties and neutron diffraction study of the chlorofluoride
series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
_cod_database_code 1000448
_database_code_amcsd 0013927
7.746 5.820 8.898 90 106.63 90 P2_1/m
atom     x     y    z occ
Ba1   .323   .25 .576
Ba2   .323   .25 .081
Mn1   .830   .25 .723  .5
Ni1   .830   .25 .723  .5
Mn2   .799   .25 .164  .5
Ni2   .799   .25 .164  .5
Cl1   .881   .25 .463
F1    .634  .004 .161
F2   -.027 -.032 .823
F3    .631  .009 .656
F4    .747   .25 .938
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba2 Cl Co F7 Fe
 
Fompeyrine J, Darriet J, Maguer J, Greneche J, Courbion G, Roisnel T, Rodriguez-Carvajal J
 
Journal of Solid State Chemistry 131 (1997) 198-214
Magnetic properties and neutron diffraction study of the chlorofluoride
series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
_cod_database_code 1000449
_database_code_amcsd 0013928
7.749 5.771 8.950 90 106.80 90 P2_1/m
atom    x    y    z occ
Ba1  .322  .25 .586
Ba2  .323  .25 .075
Fe1  .831  .25 .709  .5
Co1  .831  .25 .709  .5
Fe2  .819  .25 .172  .5
Co2  .819  .25 .172  .5
Cl1  .876  .25 .472
F1   .635 .008 .152
F2   .021 .043 .836
F3   .637 .002 .656
F4   .756  .25 .938
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Al F4 H4 N
 
Fourquet J, Plet F, Courbion G, Bulou A, de Pape R
 
Revue de Chimie Minerale 16 (1979) 490-500
Etude de la filiation structurale des phases M(I)AlF4
(M(I) = K, Rb, Tl, N H4, Cs)
_cod_database_code 1000199
_database_code_amcsd 0015388
5.078 5.078 12.715 90 90 90 I-4c2
atom     x     y     z
N1       0    .5   .25
Al1      0     0     0
F1       0     0 .1386
F2   .2097 .7097     0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
RbAlF4
 
Fourquet J, Plet F, Courbion G, Bulou A, de Pape R
 
Revue de Chimie Minerale 16 (1979) 490-500
Etude de la filiation structurale des phases M(I)AlF4 (M(I) = K,Rb,Tl,NH4,Cs)
_cod_database_code 1000496
_database_code_amcsd 0015389
5.125 5.125 6.283 90 90 90 P4/mbm
atom    x    y    z
Rb1     0   .5   .5
Al1     0    0    0
F1   .237 .737    0
F2      0    0 .273
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 34
View in amc, download in amc

Return to AMCSD Home Page