|
Stromeyerite |
 |
Baker C L, Lincoln F J, Johnson A W S |
 |
Acta Crystallographica B47 (1991) 891-899 |
|
A low-temperature structural phase transformation in CuAgS |
|
Locality: Gowganda, Ontario, Canada |
|
Sample: T = 298 K |
|
_database_code_amcsd 0009855 |
|
4.059 6.617 7.967 90 90 90 Cmc2_1 |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Cu 0 .4328 .2486 .0157 .0314 .0333 0 0 -.010 |
|
Ag .5 .495 .5 .0360 .144 .0361 0 0 -.0483 |
|
S .5 .2859 .2484 .0135 .0156 .032 0 0 .000 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Stromeyerite |
 |
Baker C L, Lincoln F J, Johnson A W S |
 |
Acta Crystallographica B47 (1991) 891-899 |
|
A low-temperature structural phase transformation in CuAgS |
|
Locality: Gowganda, Ontario, Canada |
|
Sample: T = 120 K |
|
Note: dimorphic with stromeyerite |
|
_database_code_amcsd 0009856 |
|
4.0470 6.5920 7.9300 90 90 90 Pmc2_1 |
|
atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Cu1 0 .5674 .7297 .0055 .0107 .0122 0 0 .0013 |
|
Cu2 .5 .0663 .7424 .0058 .0088 .0094 0 0 .0006 |
|
Ag1 0 -.0560 .5 .0103 .0322 .0117 0 0 -.0138 |
|
Ag2 .5 .4402 .9728 .0138 .0233 .0077 0 0 .0037 |
|
S1 0 .2161 .7215 .0038 .0058 .0085 0 0 .0002 |
|
S2 .5 .7133 .7594 .0056 .0073 .0092 0 0 -.0009 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Stromeyerite |
 |
Baker C L, Lincoln F J, Johnson A W S |
 |
Acta Crystallographica B47 (1991) 891-899 |
|
A low-temperature structural phase transformation in CuAgS |
|
Locality: Gowganda, Ontario, Canada |
|
Sample: T = 13 K |
|
Note: dimorphic with stromeyerite |
|
_database_code_amcsd 0009857 |
|
4.0431 6.5910 7.9149 90 90 90 Pmc2_1 |
|
atom x y z Uiso |
|
Cu1 0 .569 .720 .0095 |
|
Cu2 .5 .075 .738 .0081 |
|
Ag1 0 -.056 .5 .018 |
|
Ag2 .5 .427 .9636 .015 |
|
S1 0 .202 .712 .006 |
|
S2 .5 .722 .768 .074 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Makatite |
 |
Annehed H, Faelth L, Lincoln F J |
 |
Zeitschrift fur Kristallographie 159 (1982) 203-210 |
|
Crystal structure of synthetic makatite Na2Si4O8(OH)2(H2O)4 |
|
_database_code_amcsd 0010848 |
|
7.3881 18.094 9.5234 90 90.64 90 P2_1/c |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Na1 .5 .5 0 .0134 .0018 .0080 .0003 .0019 -.0002 |
|
Na2 0 .5 0 .0145 .0013 .0089 .0005 .0007 -.0010 |
|
Na3 .7478 .0324 .1285 .0146 .0013 .0090 -.0007 .0014 .0006 |
|
Si1 .2822 .2143 .1876 .0039 .0007 .0029 -.0002 .0010 -.0003 |
|
Si2 .6997 .2182 .1748 .0037 .0008 .0038 -.0001 .0010 -.0001 |
|
Si3 .7776 .3388 .3891 .0039 .0006 .0025 -.0001 .0008 -.0001 |
|
Si4 .2001 .3349 .3990 .0044 .0006 .0034 .0002 .0010 .0000 |
|
O1 .2421 .2241 .0224 .0117 .0012 .0030 -.0001 .0011 .0003 |
|
O2 .2476 .2971 .2507 .0072 .0008 .0043 .0001 .0002 -.0003 |
|
O3 .4931 .1951 .2050 .0042 .0010 .0062 .0003 .0014 .0002 |
|
O4 .7307 .2232 .0064 .0110 .0011 .0025 -.0007 .0038 -.0004 |
|
O5 .7429 .3001 .2358 .0090 .0004 .0024 -.0006 .0009 .0000 |
|
O6 .9902 .3597 .3992 .0037 .0016 .0037 -.0003 -.0013 .0004 |
|
OH7 .1619 .1517 .2585 .0040 .0018 .0058 -.0001 .0008 .0008 |
|
OH8 .8240 .1546 .2444 .0058 .0011 .0057 .0004 .0019 .0002 |
|
O9 .6662 .4126 .4075 .0047 .0006 .0056 .0001 .0001 -.0004 |
|
O10 .3175 .4083 .4202 .0018 .0007 .0081 -.0011 -.0012 .0001 |
|
Wat11 .7506 .4108 .0029 .0076 .0012 .0069 .0005 .0001 .0003 |
|
Wat12 .2450 .4080 .0187 .0117 .0014 .0047 .0010 -.0002 -.0008 |
|
Wat13 .0296 .0123 .2336 .0148 .0012 .0070 .0008 -.0040 -.0001 |
|
Wat14 .4714 .0240 .2529 .0134 .0017 .0038 -.0004 .0010 -.0004 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Jalpaite |
 |
Baker C L, Lincoln F J, Johnson W S |
|   |
Australian Journal of Chemistry 45 (1992) 1441-1449 |
|
Crystal structure determination of Ag3CuS2 from powder X-ray diffraction data |
|
Locality: synthetic |
|
_database_code_amcsd 0012059 |
|
8.6705 8.6705 11.7573 90 90 90 *I4_1/amd |
|
0 -.25 .125 |
|
atom x y z Biso |
|
Ag1 0 0 0 1.9 |
|
Ag2 -.3119 -.0619 .875 1.7 |
|
Cu 0 .25 .5347 .5 |
|
S 0 -.001 -.2125 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
|
|   |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.