American Mineralogist Crystal Structure Database

6 matching records for this search.

Rosenbergite
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Olmi F, Sabelli C, Trosti-Ferroni R
 
European Journal of Mineralogy 5 (1993) 1167-1174
Rosenbergite, AlF[F0.5(H2O)0.5}4.H2O, a new mineral from the
Cetine mine (Tuscany, Italy): description and crystal structure
Locality: Cetine mine, Tuscany, Italy
_database_code_amcsd 0006508
7.715 7.715 3.648 90 90 90 *P4/n
.25 -.25 0
atom     x     y     z occ Biso B(1,1) B(2,2) B(3,3)  B(1,2)  B(1,3) B(2,3)
Al     1/4   1/4 .1396      .88 .00404 .00404 .01336       0       0      0
F      1/4   1/4 .6384     1.98 .01099 .01099 .01328       0       0      0
O1     3/4   1/4   1/2     1.41 .00537 .00537 .03145       0       0      0
O2   .4652 .3484 .1366  .5 1.91 .00553 .00776 .04833 -.00145 -.00312 .00692
F2   .4652 .3484 .1366  .5 1.91 .00553 .00776 .04833 -.00145 -.00312 .00692
H1    .655  .283  .379  .5 3.00
H2    .488  .449  .046  .5 3.00
H3    .560  .315  .258  .5 3.00
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Sabelliite
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Olmi F, Sabelli C, Trosti-Ferroni R
 
European Journal of Mineralogy 7 (1995) 1331-1337
The crystal structure of sabelliite
_database_code_amcsd 0006608
8.197 8.197 7.312 90 90 120 P-3
atom     x     y     z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Cu   .4253 .2904 .0180      .93  .0047  .0029  .0060  .0021  .0009  .0002
Zn1      0     0     0 .64  .45  .0019  .0019  .0028  .0009      0      0
Zn2  .2314 .0033 .4086 .37 1.17  .0055  .0062  .0054  .0031  .0010  .0006
As     2/3   1/3 .4487     1.73  .0093  .0093  .0067  .0046      0      0
As       0     0 .2348 .20 1.12  .0049  .0049  .0065  .0024      0      0
Sb       0     0 .2348 .21 1.12  .0049  .0049  .0065  .0024      0      0
O1   .3693 .4820 .1103      .88  .0041  .0043  .0051  .0027  .0001 -.0003
O2   .2330 .0727 .1644     1.81  .0089  .0060  .0108  .0032  .0042  .0009
O3   .2613 .4496 .4650     2.30  .0164  .0082  .0090  .0060  .0021 -.0010
O4       0     0   1/2     2.00  .0079  .0079  .0130  .0040      0      0
O5     2/3   1/3 .2235     1.68  .0095  .0095  .0056  .0047      0      0
H     .350  .470  .220     3.30
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Probertite
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Menchetti S, Sabelli C, Trosti-Ferroni R
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=38&spage=3072
Acta Crystallographica B38 (1982) 3072-3075
Probertite, CaNa[B5O7(OH)4]*3H2O: a refinement
_database_code_amcsd 0009784
6.588 12.560 13.428 90 99.97 90 P2_1/c
atom      x      y      z Biso B(1,1) B(2,2) B(3,3)  B(1,2)  B(1,3)  B(2,3)
Ca   .34825 .58776 .09502  .67 .00371 .00106 .00097  .00017  .00010 -.00005
Na   .12101 .49557 .32427 1.95 .01091 .00313 .00258 -.00141 -.00096  .00014
B1    .3383  .2414 -.0514  .93 .00333 .00160 .00166  .00012  .00008 -.00027
B2    .5012  .3576  .1030  .84 .00321 .00161 .00141  .00004  .00062  .00008
B3    .1207  .3486  .0448  .86 .00402 .00160 .00127 -.00032  .00024  .00034
B4    .8535  .4396  .1327  .83 .00304 .00161 .00137  .00005  .00022  .00010
B5    .7554  .3092  .2542  .93 .00520 .00142 .00139  .00022  .00021 -.00012
O3    .1431  .2618 -.0147  .98 .00231 .00202 .00179 -.00029  .00031 -.00051
O4    .5135  .2866  .0180  .99 .00361 .00189 .00162  .00007  .00018 -.00063
O5    .2887  .3994  .0986  .93 .00237 .00187 .00170  .00011  .00024 -.00038
O6    .6299  .4526  .0999  .74 .00263 .00121 .00141  .00000  .00024  .00007
O7    .5612  .2979  .1991 1.11 .00450 .00212 .00163 -.00073 -.00022  .00064
O8    .9254  .3805  .0490  .93 .00216 .00227 .00141 -.00002  .00020 -.00035
O9    .9003  .3738  .2267 1.04 .00409 .00216 .00143 -.00055 -.00023  .00054
O10   .7956  .2486  .3412 1.36 .00499 .00281 .00185 -.00079 -.00098  .00089
O11   .9633  .5398  .1521 1.06 .00431 .00125 .00232 -.00028  .00026 -.00011
O12   .4330  .5700  .2789 1.65 .00828 .00289 .00235  .00038  .00013  .00015
O13   .7867  .5057  .4092 2.55 .01491 .00459 .00291  .00160 -.00039 -.00045
O14   .1737  .6419  .4357 2.16 .01035 .00242 .00466 -.00081  .00163 -.00083
Oh1   .3323  .2970 -.1491 1.26 .00806 .00219 .00151  .00063  .00065 -.00017
Oh2   .3497  .1257 -.0627 1.42 .00657 .00169 .00291  .00043  .00044 -.00064
H1     .346   .256  -.199  3.6
H2     .466   .105  -.067  5.0
H3     .902   .255   .372  2.6
H4     .882   .597   .161  3.7
H5     .461   .643   .292  5.7
H6     .536   .543   .304  4.7
H7     .798   .447   .450  4.4
H8     .755   .555   .455  5.4
H9     .070   .675   .448  8.7
H10    .259   .692   .446  6.3
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Onoratoite
Download hom/onoratoite.pdf
Menchetti S, Sabelli C, Trosti-Ferroni R
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=40&spage=1506
Acta Crystallographica C40 (1984) 1506-1510
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O
Locality: synthetic
Note: anisoB's from ICSD, corrected
_database_code_amcsd 0009996
19.047 4.0530 10.318 90 110.25 90 C2/m
atom       x  y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Sb1   .27181  0  .1737     2.34  .0008  .0552  .0053      0  .0001      0
Sb2  -.00472 .5  .3005     2.03  .0016  .0323  .0062      0  .0019      0
Sb3   .08770  0 -.0103     1.71  .0014  .0193  .0068      0  .0019      0
Sb4   .18592 .5  .3551     1.66  .0014  .0193  .0063      0  .0020      0
O1      .229 .5   .202 .84 3.68  .0040   .055   .005      0  .0011      0
O2     -.035  0   .219 .89 4.56  .0021   .130  .0064      0  .0012      0
O3      .074 .5  -.101 .72 3.17  .0024   .071  .0058      0  .0020      0
O4      .198  0   .284 .82 4.29  .0025  .0027  .0263      0  .0038      0
O5      .192  0  -.012     1.51  .0016  .0113  .0040      0  .0004      0
O6      .082 .5   .240     2.13  .0021   .038  .0052      0  .0025      0
Cl     .1158  0  .5199     3.88  .0044  .0508  .0105      0  .0046      0
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Sb8O11Cl2*6H2O
 
Menchetti S, Sabelli C, Trosti-Ferroni R
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=40&spage=1506
Acta Crystallographica C40 (1984) 1506-1510
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O
Note: anisoB's from ICSD
_database_code_amcsd 0009997
9.618 13.148 4.078 90 90 90 Immm
atom      x      y    z occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Sb   .18377 .15356    0      2.47  .0044  .0047  .0377  .0004      0      0
O1    .2798  .2914    0 .88  4.13  .0055  .0050   .103 -.0004      0      0
O2        0  .2178    0      2.33  .0038  .0057  .0253      0      0      0
Cl       .5     .5    0      4.46  .0167  .0054  .0519      0      0      0
Wat3      0   .399 .364 .50 13.97  .0375  .0294   .116      0      0  -.025
Wat4      0   .431    0 .51 14.98  .0239  .0226   .308      0      0      0
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Karlite
Download hom/karlite.pdf
Bonazzi P, Menchetti S, Sabelli C, Trosti-Ferroni R
 
Neues Jahrbuch fur Mineralogie, Monatshefte 1986 (1986) 253-262
Karlite: crystal structure and chemical composition
Locality: Tauern Window, Schleigeistal, Zillertaler, Alpen, Austria
_database_code_amcsd 0014800
17.6370 17.967 3.1040 90 90 90 P2_12_12
atom      x     y    z  occ Biso
Mg1   .4259 .1984 .999   .6  .53
Al1   .4259 .1984 .999   .3  .53
Fe2+1 .4259 .1984 .999 .033  .53
Fe3+1 .4259 .1984 .999 .067  .53
Mg2   .2985 .1089 .498       .29
Mg3   .3596 .3601 .447       .71
Mg4   .1265 .1430 .956       .47
Mg5   .2295 .4303 .960       .48
Mg6   .1108 .2929 .470       .52
Mg7       0     0 .230   .9  .89
Fe7       0     0 .230   .1  .89
B1    .2582 .2555 .968       .46
B2    .1527 .0245 .585       .66
B3    .4869 .3275 .602       .51
O2    .3045 .1938 .003       .88
O3    .1797 .2472 .954       .30
O4    .2915 .3271 .953       .31
O6    .0643 .1852 .445       .52
O8    .0816 .0301 .764       .50
O9    .3078 .4569 .464       .57
O11   .1870 .0918 .470       .57
O12   .4556 .3914 .772       .68
O13   .4335 .2744 .484       .70
Oh1   .1608 .3954 .467       .79
Oh5   .0394 .3228 .991       .62
Oh7   .4104 .1291 .504       .75
Oh10  .3143 .0351 .998       .68
H1     .114  .426 .460         2
H2     .026  .378 .976         2
H3     .058  .583 .513         2
H4      .13  .525 .984         2
Cl        0    .5 .943   .8  .16
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Total number of retrieved datasets: 6
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