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Tarbuttite |
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Genkina E A, Maksimov B A, Mel'nikov O K |
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Doklady Akademii Nauk SSSR 282 (1985) 314-317 |
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Crystal structure of synthetic tarbutite Zn2[PO4](OH) |
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Locality: synthetic |
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_database_code_amcsd 0012477 |
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5.5517 5.7001 6.4707 102.67 102.81 86.88 P-1 |
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atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Zn1 .3862 .2482 .4916 .44 .0012 .0049 .0059 .0002 .0049 .0048 |
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Zn2 .0276 .7384 .1897 .31 .0024 .0030 .0040 .0006 .0037 .0028 |
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P .8371 .2497 .2757 .22 .0017 .0031 .0019 .0005 .0039 .0036 |
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O1 .7759 .9935 .1498 .99 .0066 .0059 .0066 .0037 .0051 .0008 |
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O2 .9421 .3845 .1336 .75 .0097 .0058 .0061 .0077 .0099 .0082 |
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O3 .6029 .3782 .3342 .68 .0050 .0056 .0083 .0034 .0083 .0059 |
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O4 .9696 .7514 .5137 .70 .0033 .0063 .0053 .0029 .0022 .0047 |
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O5 .3595 .8872 .2954 .85 .0056 .0076 .0053 .0019 .0057 .0019 |
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H .428 .946 .193 1.57 |
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Volkovskite |
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Rastsvetaeva R K, Andrianov V I, Genkina E A, Sokolova T N, Kashaev A A |
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Kristallografiya 37 (1992) 326-333 |
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Crystal structure of volkovskite KCa4B22O32(OH)10Cl*4H2O from Nepkii deposit (E. Siberia) |
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Locality: Eastern Siberia |
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_database_code_amcsd 0014191 |
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6.50 23.96 6.62 95.68 119.6 90.59 P1 |
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atom x y z Biso |
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K .0227 .0230 .0367 3.58 |
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Ca1 .8140 .1653 .6591 2.70 |
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Ca2 .7182 .5818 .3904 2.53 |
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Ca3 .4972 .9070 .0221 2.60 |
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Ca4 .1926 .4890 .3451 2.48 |
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B1 .042 .6116 .082 2.5 |
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B2 .991 .8903 .108 2.5 |
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B3 .303 .5999 .903 2.5 |
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B4 .395 .9171 .427 2.4 |
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B5 .767 .4715 .840 2.4 |
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B6 .401 .1609 .155 2.5 |
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B7 .241 .2651 .562 3.3 |
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B8 .709 .1544 .058 2.5 |
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B9 .221 .6127 .508 2.5 |
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B10 .164 .7010 .331 3.1 |
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B11 .573 .3701 .172 3.0 |
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B12 .081 .4806 .748 2.5 |
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B13 .872 .8044 .820 3.2 |
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B14 .497 .4596 .006 2.6 |
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B15 .138 .1719 .336 2.8 |
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B16 .612 .5905 .803 2.4 |
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B17 .840 .2894 .748 3.0 |
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B18 .317 .1791 .763 2.6 |
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B19 .813 .8979 .686 2.7 |
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B20 .456 .7827 .983 3.1 |
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B21 .678 .4582 .433 2.6 |
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B22 .081 .9106 .519 2.3 |
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O1 .139 .1532 .539 2.5 |
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O2 .818 .9152 .905 2.6 |
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O3 .036 .9164 .702 2.8 |
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O4 .042 .5874 .280 2.5 |
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O5 .918 .4879 .523 2.6 |
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O6 .604 .4678 .610 2.5 |
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O7 .141 .6033 .676 2.5 |
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O9 .838 .5891 .856 2.6 |
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O10 .541 .5987 .969 2.6 |
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O11 .321 .9156 .591 2.7 |
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O12 .245 .1670 .934 2.8 |
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O13 .036 .6730 .111 2.7 |
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O14 .784 .8357 .639 2.9 |
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O16 .233 .9143 .195 2.7 |
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O17 .723 .4752 .020 2.6 |
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O18 .352 .1559 .333 2.8 |
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O19 .274 .6724 .523 2.9 |
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O20 .445 .5829 .571 2.5 |
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O21 .622 .9214 .487 2.7 |
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O22 .512 .4837 .227 2.6 |
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O23 .008 .4723 .908 2.5 |
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O24 .641 .1587 .227 2.6 |
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O25 .920 .9014 .290 2.7 |
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O27 .254 .5960 .078 2.5 |
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O28 -.018 .8283 .049 2.9 |
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O30 .555 .1579 .831 2.7 |
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O31 .936 .1462 .114 2.5 |
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O32 .130 .2341 .347 2.8 |
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O33 .337 .2413 .763 3.2 |
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O34 .701 .3982 .390 2.8 |
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O37 .307 .4812 .801 2.6 |
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O42 .461 .3974 .976 2.8 |
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OH8 .903 .2542 .912 3.4 |
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OH15 .533 .8172 .183 3.4 |
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OH26 .369 .8120 .796 3.6 |
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OH29 .571 .3126 .159 3.9 |
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OH35 .860 .7473 .772 4.0 |
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OH36 .244 .3229 .565 3.9 |
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OH38 .737 .2598 .531 3.6 |
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OH40 .866 .3462 .791 4.0 |
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OH41 .187 .7581 .373 4.0 |
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OH45 .467 .7261 .973 4.2 |
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Cl .5288 .0224 .0627 3.46 |
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Wat39 .717 .6778 .386 3.8 |
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Wat43 .736 .0655 .601 3.7 |
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Wat44 .276 .0422 .523 4.6 |
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Wat46 .138 .3936 .249 3.8 |
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H1 -.01 .243 .05 3.4 |
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H2 .61 .813 .34 3.4 |
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H3 .30 .795 .63 3.6 |
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H4 .48 .289 .02 3.9 |
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H5 .93 .726 .88 4. |
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H6 .31 .348 .71 3.9 |
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H7 .68 .276 .40 3.6 |
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H8 .78 .355 .65 4. |
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H9 .09 .777 .27 4. |
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H10 .39 .709 .81 4.2 |
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H11 .78 .699 .53 3.8 |
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H12 .65 .684 .25 3.8 |
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H13 .58 .058 .57 3.7 |
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H14 .68 .051 .43 3.7 |
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H15 .22 .077 .63 4.6 |
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H16 .33 .027 .67 4.6 |
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H17 .21 .370 .38 3.8 |
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H18 .05 .377 .09 3.8 |
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Pinnoite |
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Genkina E A, Malinovskii Y A |
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Soviet Physics - Crystallography 28 (1983) 475-477 |
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Refinement of the structure of pinnoite: Location of hydrogen atoms |
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_database_code_amcsd 0015585 |
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7.6140 7.6140 8.1898 90 90 90 P4_2 |
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atom x y z Biso |
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Mg .2483 .2509 .228 .91 |
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B1 .3833 .3797 .873 .61 |
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B2 .1080 .1183 .587 1.12 |
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O7 0 0 .990 1.10 |
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O8 .5 .5 .455 .64 |
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Oh1 .2398 .4812 .803 1.04 |
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Oh2 .2684 .0166 .639 .89 |
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Oh3 .3356 .2423 .984 .91 |
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Oh4 .1594 .2635 .467 1.22 |
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Oh5 .4818 .2881 .730 .89 |
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Oh6 .0192 .1992 .723 .87 |
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H1 .138 .401 .799 1.7 |
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H2 .364 .107 .651 2.1 |
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H3 .308 .145 .932 .2 |
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H4 .188 .367 .520 3.8 |
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H5 .472 .360 .630 1.9 |
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H6 .030 .150 .810 2.1 |
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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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