American Mineralogist Crystal Structure Database

7 matching records for this search.

Stephanite
Download hom/stephanite.pdf
Ribar B, Nowacki W
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=26&spage=201
Acta Crystallographica B26 (1970) 201-207
Die kristallstruktur von stephanit, [SbS3|S|Ag5]
_database_code_amcsd 0009367
7.873 12.467 8.583 90 90 90 Cmc2_1
atom      x      y      z B(1,1) B(2,2) B(3,3)  B(1,2)  B(1,3)  B(2,3)
Sb        0 .33072 .09900 .00802 .00249 .00379       0       0 -.00040
Ag1      .5 .35543 .16922 .01409 .00640 .01382       0       0  .00262
Ag2  .18902 .06219 .32683 .01874 .00883 .01157 -.00438  .00320  .03950
Ag3  .31406 .12312 .01357 .01654 .00673 .00601  .00327  .00033  .00192
S1        0 .03031 .02449 .00781 .00245 .00444       0       0 -.00080
S2       .5 .01522 .20585 .00861 .00194 .00463       0       0 -.00040
S3   .23005 .26679 .27307 .00781 .00209 .00667 -.00009 -.00049 -.00085
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Nitrocalcite
Download hom/nitrocalcite.pdf
Ribar B, Divjakovic V, Herak R, Prelesnik B
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=29&spage=1546
Acta Crystallographica B29 (1973) 1546-1548
A new crystal structure study of Ca(NO3)2*(H2O)
Locality: Synthetic
_database_code_amcsd 0018699
6.277 9.157 14.484 90 98.6 90 P2_1/n
atom     x     y     z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Ca   .0395 .0897 .3669  .0069  .0032  .0014  .0002  .0006  .0002
O1   .0219 .2134 .6739  .0153  .0070  .0019  .0002  .0015 -.0002
O2   .0817 .1213 .5415  .0248  .0023  .0022 -.0020  .0019 -.0011
O3   .1124 .3556 .5654  .0277  .0028  .0038 -.0024  .0023 -.0004
O4   .0239 .2309 .2133  .0187  .0039  .0039  .0019  .0022  .0001
O5   .1137 .1343 .0865  .0258  .0119  .0015  .0002  .0018  .0016
O6   .1580 .0153 .2181  .0247  .0048  .0024 -.0054  .0018 -.0007
O7   .1813 .4635 .7814  .0130  .0055  .0034  .0006 -.0014 -.0016
O8   .1243 .4639 .0853  .0144  .0058  .0030 -.0007 -.0016  .0011
O9   .3150 .2791 .3965  .0241  .0016  .0031 -.0036  .0011  .0004
O10  .3090 .1961 .8849  .0238  .0093  .0050 -.0084 -.0027  .0024
N1   .0720 .2330 .5936  .0119  .0026  .0018 -.0019  .0005 -.0003
N2   .0987 .1292 .1702  .0129  .0049  .0022  .0003  .0004  .0002
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Y(NO3)3.H2O
 
Ribar B, Radivojevic P, Argay G, Kalman A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=525
Acta Crystallographica C46 (1990) 525-527
Structure of yttrium nitrate monohydrate
_database_code_amcsd 0010116
7.388 7.889 8.204 64.43 70.90 62.74 P-1
atom     x     y     z Biso
Y    .5296 .2707 .4260  .86
Wat  .3087 .3860 .2241  1.5
N1   .9010 .2861 .1949  1.4
O11  .7359 .3337 .1352  1.6
O12  .8831 .2358 .3617  1.6
O13  .0579 .2924 .0882  2.4
N2   .5931 .2092 .7808  1.4
O21  .5568 .3820 .6464  1.4
O22  .6140 .0674 .7309  1.6
O23  .6034 .1905 .9282  2.0
N3   .1681 .1849 .6596  1.6
O31  .3202 .0647 .5752  1.3
O32  .1926 .3434 .6282  1.7
O33  .0262 .1395 .7573  2.7
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Gratonite
Download hom/gratonite.pdf
Ribar B, Nowacki W
Download zk/vol128/ZK128_321.pdf
Zeitschrift fur Kristallographie 128 (1969) 321-338
Neubestimmung der kristallstruktur von gratonit, Pb9As4S15
Locality: Wiesloch, Germany
_database_code_amcsd 0010673
17.758 17.758 7.807 90 90 120 R3m
atom     x     y      z B(1,1) B(2,2) B(3,3) B(1,2)  B(1,3)  B(2,3)
Pb1  .7754 .7564 -.0004 .00190 .00187 .00794 .00102 -.00020 -.00017
Pb2  .7539 .2461 -.1581 .00196 .00194 .00815 .00095 -.00002  .00002
As1  .5225 .4775 -.1179 .00185 .00185 .00670 .00100  .00018 -.00018
As2      0     0  .0569 .00154 .00154 .00650 .00077       0       0
S1   .3663 .0876 -.3249 .00076 .00165 .00900 .00027 -.00006 -.00122
S2   .9145 .0855 -.2826 .00201 .00201 .01547 .00166 -.00007  .00007
S3   .6009 .3991 -.4704 .00147 .00147 .00398 .00098  .00054 -.00054
S4   .1484 .8516 -.2300 .00157 .00157 .00955 .00040  .00068 -.00068
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Zn(NO3)2(H2O)2
 
Ribar B, Nowacki W, Sljukic M, Scavnicar S, Gabela F
Download zk/vol129/ZK129_305.pdf
Zeitschrift fur Kristallographie 129 (1969) 305-317
Die kristallstruktur von Zn(NO3)2*2H2O
_database_code_amcsd 0010691
5.754 5.978 8.557 90 91.03 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)
Zn      .5     0    .5 2.67  .0204  .0182  .0093 -.0004  .0007 -.0001
N    .2557 .3413 .3032 2.37  .0239  .0116  .0078  .0041  .0007  .0008
O1   .0721 .4165 .2470 3.24  .0233  .0208  .0125  .0010  .0004  .0036
O2   .4414 .3668 .2386 2.82  .0171  .0252  .0090  .0046  .0056  .0037
O3   .2432 .2250 .4213 2.46  .0199  .0234  .0048 -.0014  .0018  .0022
Ow4  .7457 .2428 .4884 2.49  .0240  .0196  .0051 -.0029 -.0009 -.0009
H1    .675  .295  .395  2.5
H2     .90   .24   .51  2.5
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Dufrenoysite
Download hom/dufrenoysite.pdf
Ribar B, Nicca C, Nowacki W
Download zk/vol130/ZK130_15.pdf
Zeitschrift fur Kristallographie 130 (1969) 15-40
Dreidimensionale verfeinerung der kristallstruktur von dufrenoysit, Pb8As8S20
Locality: Lengenbach, Binnatal, Switzerland
_database_code_amcsd 0010695
7.90 25.740 8.37 90 90.35 90 P2_1
atom     x     y     z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Pb1  .0142 .0004 .8758  .0123  .0010  .0080 .00065 .00410 .00050
Pb2  .9751 .4975 .6322  .0079  .0010  .0088 .00005 .00040 .00055
Pb3  .5253 .0944 .8759  .0142  .0011  .0124 .00075 .00520 .00030
Pb4  .5153 .0951 .3819  .0101  .0009  .0079 .00002 .00175 .00030
Pb5  .1897 .2250 .8799  .0087  .0006  .0068 .00000 .00040 .00015
Pb6  .3193 .3723 .1384  .0070  .0007  .0071 .00005 .00015 .00005
Pb7  .6667 .2550 .6448  .0025  .0008  .0041 .00000 .00050 .00055
Pb8  .2141 .2281 .3994  .0069  .0005  .0051 .00010 .00070 .00025
As1  .9567 .1426 .1687  .0060  .0007  .0068 .00015 .00010 .00020
As2  .9448 .1345 .6333  .0066  .0004  .0081 .00010 .00070 .00035
As3  .5590 .4607 .8887  .0062  .0005  .0107 .00015 .00085 .00050
As4  .5422 .4514 .4414  .0055  .0006  .0046 .00010 .00245 .00070
As5  .8837 .3626 .3748  .0046  .0006  .0082 .00030 .00020 .00040
As6  .8837 .3518 .9501  .0069  .0006  .0066 .00020 .00100 .00045
As7  .2987 .3530 .6391  .0032  .0017  .0026 .00060 .00175 .00120
As8  .6356 .2343 .1199  .0062  .0007  .0076 .00070 .00045 .00060
S1   .2714 .0310 .1193  .0065  .0007  .0120 .00035 .00105 .00135
S2   .7950 .0720 .1310  .0091  .0007  .0032 .00055 .00465 .00025
S3   .1192 .1100 .8220  .0039  .0008  .0041 .00025 .00170 .00020
S4   .4053 .1817  .125  .0072  .0007  .0071 .00020 .00175 .00010
S5   .7741 .1958  .915  .0088  .0009  .0051 .00095 .00225 .00060
S6   .4400 .3081 .4091  .0066  .0009  .0083 .00025 .00365 .00085
S7   .4488 .3066 .8535  .0086  .0005  .0128 .00080 .00215 .00050
S8   .0616 .2976 .6326  .0072  .0013  .0044 .00045 .00040 .00090
S9   .0430 .2998 .1150  .0084  .0003  .0111 .00015 .00430 .00035
S10  .0752 .4136 .8967  .0056  .0008  .0036 .00015 .00050 .00010
S11  .3926 .4850 .0875  .0055  .0003  .0046 .00020 .00055 .00000
S12  .7385 .3977 .1533  .0053  .0009  .0056 .00005 .00380 .00000
S13  .7306 .4027 .5885  .0073  .0004  .0077 .00030 .00175 .00095
S14  .3012 .0217 .6038  .0067  .0007  .0040 .00045 .00325 .00095
S15  .7698 .0660 .6316  .0070  .0006  .0119 .00030 .00130 .00010
S16  .1061 .1134 .3963  .0064  .0007  .0095 .00025 .00450 .00015
S17  .4248 .1822 .6167  .0064  .0008  .0035 .00035 .00025 .00070
S18  .7782 .1926 .3187  .0068  .0010  .0123 .00020 .00030 .00055
S19  .1049 .4187 .3755  .0075  .0006  .0098 .00015 .00640 .00055
S20  .3920 .4819 .6663  .0069  .0006  .0064 .00010 .00050 .00080
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Sr(NO3)2*4H2O
 
Ribar B, Matkovic B, Sljukic M
Download zk/vol135/ZK135_137.pdf
Zeitschrift fur Kristallographie 135 (1972) 137-144
Die Kristallstruktur von strontiumnitrat-tetrahydrat, Sr(NO3)2*4H2O
_database_code_amcsd 0010727
11.12 14.17 6.34 90 123.75 90 C2/c
atom     x     y     z Biso
Sr       0 .2163   .25  .11
O1   .1350 .0492 .5083 2.07
O2   .2782 .1725 .6556  .84
O3   .3634 .0367 .8178 2.05
Wat4 .0866 .3305 .6411 2.10
Wat5 .1136 .1468 .0018 1.67
N    .2644 .0797 .6583 1.50
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Total number of retrieved datasets: 7
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