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Clinoclase |
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Ghose S, Fehlmann M, Sundaralingam M |
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Acta Crystallographica 18 (1965) 777-787 |
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The crystal structure of clinoclase, Cu3AsO4(OH)3 |
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Locality: Majuba Hill, Nevada, USA |
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_database_code_amcsd 0009293 |
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7.24 6.46 12.38 90 99.5 90 P2_1/c |
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atom x y z Biso |
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Cu1 .7877 .1389 .3291 .98 |
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Cu2 .8150 .3824 .1275 .85 |
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Cu3 .3872 .3532 .4127 .89 |
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As .3088 .1510 .1796 .24 |
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O1 .4121 .0667 .0724 .20 |
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O2 .1623 .3453 .1346 .72 |
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O3 .1758 -.0568 .2141 .41 |
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O4 .4728 .2173 .2861 .20 |
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OH1 .7797 .2026 .4791 .26 |
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OH2 .1911 .5979 .3209 .48 |
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OH3 .1780 .1736 .4080 .47 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Cr(HP2O7)(NH3)3(H2O).2H2O |
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Haromy T P, Linck C F, Cleland W W, Sundaralingam M |
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Acta Crystallographica C46 (1990) 951-957 |
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Structures of the meridional and facial isomers of triamminechromium |
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pyrophosphate dihydrate |
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Sample: a) meridional monoaquatriammine(pyrophosphato)-chromiun(III) dihydrate |
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_database_code_amcsd 0010133 |
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7.825 10.107 15.322 90 103.92 90 P2_1/c |
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atom x y z Biso |
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Cr .3441 .1899 .0681 1.88 |
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P1 .6920 .2786 .0063 2.00 |
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P2 .6446 .3883 .1742 2.23 |
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O1P1 .5193 .2039 -.0028 2.65 |
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O2P1 .8385 .1925 -.0068 3.00 |
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O3P1 .6678 .4029 -.0494 3.21 |
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OP12 .7558 .3251 .1103 2.96 |
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O1P2 .4668 .3195 .1542 2.69 |
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O2P2 .7528 .3742 .2670 3.36 |
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O3P2 .6234 .5362 .1506 3.46 |
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Wat1 .2082 .0601 -.0195 3.81 |
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N1 .1652 .1726 .1464 3.09 |
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N2 .4791 .0331 .1377 2.94 |
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N3 .1918 .3327 -.0090 3.13 |
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Wat2 .1122 .1054 -.1985 5.59 |
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Wat3 .8053 .1012 .2984 6.22 |
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HO3P2 .550 .557 .116 3.7 |
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H1W1 .189 -.028 .007 3.9 |
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H2W1 .175 .070 -.087 4.3 |
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H1N1 .192 .227 .201 4.3 |
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H2N1 .147 .092 .162 4.0 |
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H3N1 .079 .195 .117 4.8 |
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H1N2 .406 -.019 .160 4.3 |
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H2N2 .510 -.015 .095 5.8 |
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H3N2 .552 .058 .182 3.7 |
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H1N3 .216 .415 .013 5.2 |
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H2N3 .232 .330 -.064 5.3 |
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H3N3 .063 .319 -.021 5.0 |
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H1W2 .123 .020 -.233 4.8 |
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H2W2 -.011 .119 -.207 5.2 |
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H1W3 .795 .194 .287 5.1 |
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H2W3 .768 .096 .350 5.4 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Cr(HP2O7)(NH3)3(H2O).2H2O |
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Haromy T P, Linck C F, Cleland W W, Sundaralingam M |
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Acta Crystallographica C46 (1990) 951-957 |
|
Structures of the meridional and facial isomers of triamminechromium |
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pyrophosphate dihydrate |
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Sample: (b), alpha,beta,beta'-tridentate triammine(pyrophosphato) |
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chromium(III)dihydrate dimer |
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_database_code_amcsd 0010134 |
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8.695 10.327 11.913 90 97.81 90 P2_1/c |
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atom x y z Biso |
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Cr .1165 -.1217 -.1532 2.17 |
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P1 .2891 .1458 -.0821 2.58 |
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P2 .1998 -.0143 .1020 2.49 |
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O1P1 .2310 .0399 -.1623 3.88 |
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O2P1 .2255 .2723 -.1138 7.45 |
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O3P1 .4620 .1526 -.0625 6.47 |
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OP12 .2427 .1137 .0394 4.34 |
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O1P2 .1378 -.1106 .0114 2.96 |
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O2P2 .0819 .0270 .1757 3.14 |
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O3P2 .3439 -.0637 .1740 4.52 |
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N1 -.0010 -.2925 -.1430 3.55 |
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N2 .0923 -.1415 -.3253 3.53 |
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N3 .3226 -.2205 -.1445 4.24 |
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Wat1 .4706 .5864 .1618 6.51 |
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Wat2 .2374 .5120 -.0105 7.27 |
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HO3P2 .431 -.115 .126 11.3 |
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H1N1 -.075 -.285 -.119 5.6 |
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H2N1 .060 -.351 -.106 4.3 |
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H3N1 -.035 -.307 -.213 7.0 |
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H1N2 .006 -.162 -.345 4.3 |
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H2N2 .134 -.201 -.342 3.3 |
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H3N2 .123 -.086 -.355 3.9 |
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H1N3 .368 -.198 -.190 7.6 |
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H2N3 .366 -.212 -.092 5.1 |
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H3N3 .315 -.299 -.159 5.9 |
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H1W1 .536 .518 .201 6.5 |
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H2W1 .539 .671 .142 9.6 |
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H1W2 .247 .445 -.030 5.8 |
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H2W2 .335 .517 .034 6.0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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