Crystallography Open Database
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Searching year of publication is 1976
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2106387 | CIF | Cl7 Ga2 K | P n a 21 | 11.8216; 8.944; 10.708 90; 90; 90 | 1132.18 | Mascherpa-Corral, D.; Vitse, P.; Potier, A.; Darriet, J. Structure cristalline d un chlorocomplexe de gallium: K Ga2 Cl7 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 247-250 |
2106450 | CIF | Cu N6 O12 Pb Tl2 | F m -3 | 10.7344; 10.7344; 10.7344 90; 90; 90 | 1236.9 | Takagi, S.; Joesten, M.D.; Lenhert, P.G. Thallium lead hexanitrocuprate(II) at 295 K Acta Crystallographica B (24,1968-38,1982), 1976, 32, 326-328 |
2106478 | CIF | Cl Fe2 O4 P | C 1 2/c 1 | 13.677; 9.217; 9.326 90; 132.53; 90 | 866.36 | Anderson, J.B.; Kostiner, E.; Rea, J.R. Unique face-sharing octahedral chains in ferrous chlorophosphate, Fe2 (P O4) Cl Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2427-2431 |
2106483 | CIF | Cl H2 Na O5 | C 1 2/c 1 | 15.5422; 5.5399; 11.0455 90; 110.666; 90 | 889.846 | Berglund, B.; Tellgren, R.; Thomas, J.O. Hydrogen bond studies. CXVI. A neutron diffraction study of the structure of sodium perchlorate monohydrate, Na Cl O4 * H2 O, at 298 K Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2444-2449 |
2106506 | CIF | C4 Bi N4 Rb S4 | P 21 21 2 | 11.24; 7.65; 6.52 90; 90; 90 | 560.629 | Galdecki, Z.; Glovka, M.L.; Golinski, B. Crystal and molecular structure of rubidium tetrathiocyanato bismuthate(III) Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2319-2321 |
2106517 | CIF | C2 H8 Co K2 O10 | P 1 21/n 1 | 11.45; 6.184; 6.817 90; 99.46; 90 | 476.126 | Harlow, R.L.; Simonsen, S.H. The crystal and molecular structure of dipotassium trans-dicarbonato-tetraaquocobalt(II), trans-K2 (Co (Co3)2 (H2 O)4) Acta Crystallographica B (24,1968-38,1982), 1976, 32, 466-470 |
2106535 | CIF | Cu3 Na2 O12 Si4 | P n m a | 7.519; 10.203; 13.567 90; 90; 90 | 1040.81 | Kawamura, K.; Kawahara, A. Crystal structure of synthetic copper sodium silicate: Cu3 Na2 (Si4 O12) Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2419-2422 |
2106550 | CIF | C10 H20 K6 O34 U2 | P -1 | 10.103; 10.944; 10.021 121.4; 104.7; 63.8 | 848.156 | Legros, J. P.; Jeannin, Y. P. Structure de l'ion my-oxalato-bis(dioxalatodioxouranium(VI), ((U O2)2 (C2 O4)5 )(6-) Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2497-2503 |
2106589 | CIF | Mn5 Si2 | P 41 21 2 | 8.9097; 8.9097; 8.7153 90; 90; 90 | 691.845 | Shoemaker, C.B.; Shoemaker, D.P. Crystal structure of Mn5 Si2 and the d phase (V-Fe-Si)* Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2306-2313 |
2106600 | CIF | Cu K2 N6 O12 Sr | F m m m | 10.4301; 10.4621; 10.9368 90; 90; 90 | 1193.43 | Takagi, S.; Joesten, M.D.; Lenhert, P.G. Potassium strontium hexanitrocuprate(II) and potassium strontium hexanitronickelate(II) Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2524-2526 |
2106601 | CIF | K2 N6 Ni O12 Sr | F m -3 | 10.5063; 10.5063; 10.5063 90; 90; 90 | 1159.71 | Takagi, S.; Joesten, M.D.; Lenhert, P.G. Potassium strontium hexanitrocuprate(II) and potassium strontium hexanitronickelate(II) Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2524-2526 |
2106603 | CIF | Ba Ni O3 | P 63/m m c | 5.629; 5.629; 4.811 90; 90; 120 | 132.017 | Takeda, Y.; Kanamaru, F.; Shimada, M.; Koizumi, M. Crystal structure of Ba Ni O3 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2464-2466 |
2106608 | CIF | C H4 Na4 O9 P2 | P -4 | 8.489; 8.489; 6.468 90; 90; 90 | 466.104 | Uchtman, V.A.; Jandacek, R.J. The crystal and molecular structure of carbonyldiphosphonate tetrasodium dihydrate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 488-492 |
2106619 | CIF | Al O9 P3 | I 1 c 1 | 10.423; 18.687; 9.222 90; 81.63; 90 | 1777.08 | van der Meer, H. Crystal structure of a monoclinic form of aluminium metaphosphate, Al (P O3)3 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2423-2426 |
2106718 | CIF | As H14 Na3 O10 S | P 1 1 21 | 6.708; 6.92; 12.681 90; 90; 91.85 | 588.337 | Palazzi, M. Structure christalline de Na3 As O3 (H2 O)7 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 516-520 |
2106754 | CIF | Nb O2 | I 41/a :2 | 13.696; 13.696; 5.981 90; 90; 90 | 1121.92 | Cheetham, A.K.; Rao, C.N.R. A neutron diffraction study of niobium dioxide Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1579-1580 |
2106756 | CIF | H42 Na10 O62 W12 | P -1 | 12.195; 12.637; 10.558 108.11; 98.67; 111.63 | 1371.22 | Evans, H.T.jr.; Rollins, O.W. Sodium paradodecatungstate 20-hydrate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1565-1567 |
2106878 | CIF | O3 S2 Tl2 | P n m a | 8.433; 6.184; 10.911 90; 90; 90 | 569.005 | Andersson, J.; Bosson, B. Thallium(I) thiosulphate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2225-2227 |
2106879 | CIF | H6 Mn O6 S | P n m a | 9.72; 5.63; 9.53 90; 90; 90 | 521.516 | Baggio, R.F.; Baggio, S. Crystal structure and chemical bonding of manganese(II) sulphite trihydrate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1959-1962 |
2106882 | CIF | H3 Nd O3 | P 63/m | 6.422; 6.422; 3.742 90; 90; 120 | 133.652 | Beall, G.W.; Milligan, W.O.; Dillin, D.R.; Williams, R.; McCoy, J. Refinement of neodymium trihydroxide Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2227-2229 |
2106883 | CIF | Bi6.333 Br S9 | P 63 | 15.545; 15.545; 4.019 90; 90; 120 | 841.066 | Mariolacos, K. The crystal structure of Bi (Bi2 S3)9 Br3 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1947-1949 |
2106889 | CIF | O73 W25 | P 1 2/c 1 | 11.93; 3.82; 59.72 90; 98.3; 90 | 2693.09 | Sundberg, M.R. The crystal and defect structures of W25 O73, a member of the homologous series Wn O3N/-2 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2144-2149 |
2106890 | CIF | Cu N6 O12 Pb Rb2 | F m m m | 10.8296; 10.8196; 10.6113 90; 90; 90 | 1243.35 | Takagi, S.; Joesten, M.D.; Lenhert, P.G. The structure of two crystals of rubidium lead hexanitrocuprate(II) Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1278-1281 |
2106892 | CIF | Cl O4 Rb S Zn | P 1 21/c 1 | 7.261; 9.6152; 8.3086 90; 95.542; 90 | 577.361 | Bosson, B. The crystal structures of Rb Zn S O4 Cl and Tl Zn S O4 Cl Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2044-2047 |
2106893 | CIF | Cl O4 S Tl Zn | P 1 21/c 1 | 7.278; 9.551; 8.092 90; 93.97; 90 | 561.143 | Bosson, B. The crystal structures of Rb Zn S O4 Cl and Tl Zn S O4 Cl Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2044-2047 |
2106896 | CIF | Cu8 Hf3 | P n m a | 7.8113; 8.1014; 9.947 90; 90; 90 | 629.471 | Bsenko, L. The crystal structure of Hf3 Cu8 and Zr3 Cu8 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2220-2224 |
2106900 | CIF | H16 Na2 O11 Si | P 1 21/c 1 | 8.96; 13.54; 9.99 90; 119.6; 90 | 1053.8 | Dent Glasser, L.S.; Jamieson, P.B. Sodium silicate hydrates. V. The crystal structure of Na2 O Si O2 (H2 O) Acta Crystallographica B (24,1968-38,1982), 1976, 32, 705-710 |
2106904 | CIF | Ga2 Ge2 O8 Sr | P 1 21/a 1 | 9.21; 9.666; 8.57 90; 90.56; 90 | 762.898 | Calleri, M.; Gazzoni, G. The structures of (Sr, Ba) ( (Al, Ga)2 (Si, Ge)2 O8). III. The crystal structures of the paracelsian-like modifications of synthetic Sr Ga2 Ge2 O8 and Ba Ga2 Ge2 O8 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1196-1205 |
2106905 | CIF | Ba Ga2 Ge2 O8 | P 1 21/a 1 | 9.349; 9.903; 8.77 90; 90.36; 90 | 811.938 | Calleri, M.; Gazzoni, G. The structures of (Sr, Ba) ( (Al, Ga)2 (Si, Ge)2 O8). III. The crystal structures of the paracelsian-like modifications of synthetic Sr Ga2 Ge2 O8 and Ba Ga2 Ge2 O8 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1196-1205 |
2106912 | CIF | Ca2 Nd4 O20 Ti6 | P b n 21 | 7.664; 36.64; 5.436 90; 90; 90 | 1526.48 | Nanot, M.; Queyroux, F.; Gilles, J.C.; Chevalier, R. Structure cristalline du compose Nd4 Ca2 Ti6 O20, terne N ' 6 de la serie (Nd, Ca)n Tin O3n+2 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1115-1120 |
2106914 | CIF | Ba3 O9 Ta2 Zn | P -3 m 1 | 5.78; 5.78; 7.104 90; 90; 120 | 205.537 | Jacobson, A.J.; Collins, B.M.; Fender, B.E.F. A powder neutron and x-ray diffraction determination of the structure of Ba3 Ta2 Zn O9: an investigation of Perovskite phases in the system Ba-Ta-Zn-O and the preparation of Ba2 Ta Cd O5.5 and Ba2 Ce In O5.5. Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1083-1087 |
2106922 | CIF | As H22 Na3 O13 S2 | P n m a | 12.55; 14.06; 9.528 90; 90; 90 | 1681.24 | Jaulmes, S.; Palazzi, M. Structure cristalline de Na3 As O2 S2 (H2 O)11 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2119-2122 |
2106927 | CIF | F4 Na Ti | P b c n | 4.976; 5.755; 11.07 90; 90; 90 | 317.01 | Omaly, J.; Avignant, D.; Batail, P.; Grandjean, D.; Cousseins, J.C. Structure cristalline de alpha-Na Ti F4 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2106-2110 |
2106930 | CIF | As0.26 In1.72 S3 | P -3 m 1 | 3.806; 3.806; 9.044 90; 90; 120 | 113.456 | Diehl, R.; Carpentier, C.D.; Nitsche, R. The crystal structure of gamma-In2 S3 stabilized by As or Sb Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1257-1260 |
2106931 | CIF | In1.88 S3 Sb0.112 | P -3 m 1 | 3.831; 3.831; 9.049 90; 90; 120 | 115.015 | Diehl, R.; Carpentier, C.D.; Nitsche, R. The crystal structure of gamma-In2 S3 stabilized by As Or Sb Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1257-1260 |
2106933 | CIF | C4 Na2 O8 Sn | C 1 2/c 1 | 10.422; 5.676; 13.618 90; 108.5; 90 | 763.947 | Donaldson, J.D.; Donoghue, M.T.; Smith, C. The crystal structure of disodium bisoxalatostannate(II), Na2 Sn (C2 O4)2 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2098-2101 |
2106937 | CIF | Na Nd O12 P4 | P 1 21/n 1 | 9.907; 13.1; 7.201 90; 90.51; 90 | 934.521 | Koizumi, H. Sodium neodymium metaphosphate Na Nd P4 O12 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2254-2256 |
2106939 | CIF | Cu2 F O4 P | C 1 2/c 1 | 12.737; 6.182; 9.962 90; 119.15; 90 | 685.062 | Rea, J.R.; Kostiner, E. The crystal structure of copper fluorophosphate, Cu2 (P O4) F Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1944-1947 |
2106941 | CIF | La O4 V | P 1 21/n 1 | 7.047; 7.286; 6.725 90; 104.85; 90 | 333.759 | Rice, C.E.; Robinson, W.R. Lanthanum orthovanadate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2232-2233 |
2107060 | CIF | F10 K Yb3 | P 63 m c | 8.067; 8.067; 13.203 90; 90; 120 | 744.093 | Aleonard, S.; le Fur, Y.; Guitel, J.C.; Roux, M.T. Structure cristalline de la phase beta - K Yb3 F10 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3227-3235 |
2107062 | CIF | H6 Na O6 P | P 21 21 21 | 7.275; 11.384; 6.606 90; 90; 90 | 547.1 | Bartl, H.; Catti, M.; Ferraris, G. Hydrogen bonding in the cristalline state. The crystal structure of Na H2 P O4 (H2 O) by X-ray and neutron diffraction Acta Crystallographica B (24,1968-38,1982), 1976, 32, 987-994 |
2107063 | CIF | O8 Re Sm3 | P 1 1 21/a | 14.765; 7.383; 6.076 90; 90; 110.95 | 618.559 | Besse, J.P.; Bolte, M.; Baud, G.; Chevalier, R. Structure cristalline d'oxydes doubles de rhenium. I. Sm3 Re O8 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3045-3048 |
2107067 | CIF | Ge4 S10 Tl4 | C 1 2/c 1 | 14.967; 14.98; 8.812 90; 106.98; 90 | 1889.57 | Eulenberger, G. Kristallstruktur des Thallium(I)thiogermanats Tl4 Ge4 S10 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3059-3063 |
2107068 | CIF | Cl Cu Te2 | P 1 21/c 1 | 8.207; 4.935; 15.279 90; 134.92; 90 | 438.185 | Fenner, J. Crystal structure of Cu Te2 Cl Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3084-3086 |
2107070 | CIF | Cl F Sn | P n m a | 6.126; 4.365; 10.136 90; 90; 90 | 271.037 | Geneys, C.; Vilminot, S.; le Cot, L. Etude structurale de chlorofluorure d'etain(II), Sn Cl F Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3199-3202 |
2107072 | CIF | Li O3 P | P 1 n 1 | 16.453; 5.405; 13.086 90; 98.99; 90 | 1149.42 | Guitel, J.C.; Tordjman, I. Structure cristalline du polyphosphate de lithium, Li P O3 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2960-2966 |
2107165 | CIF | O7 S Te2 | P 21 m n | 4.676; 8.911; 6.879 90; 90; 90 | 286.633 | Loub, J.; Podlahova, J.; Novak, C. Ditellurium(IV) trioxide sulphate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3115-3116 |
2107167 | CIF | S2 Sr | I 4/m c m | 6.095; 6.095; 7.616 90; 90; 90 | 282.927 | Kawada, I.; Kato, K.; Yamaoka, S. Strontium disulphide prepared at high pressure Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3110-3111 |
2107172 | CIF | As Na3 S3 | P 21 3 | 8.566; 8.566; 8.566 90; 90; 90 | 628.542 | Palazzi, M. Structure cristalline de l'orthotrithioarsenite trisodique, Na3 As S3 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3175-3177 |
2107209 | CIF | As6 Ca5 Ga2 | P b a m | 13.224; 11.357; 4.138 90; 90; 90 | 621.465 | Verdier, P.; l'Haridon, P.; Laurent, Y.; Maunaye, M. Etude structurale de Ca5 Ga2 As6 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 726-728 |
2107219 | CIF | C K2 O3 | C 1 2/c 1 | 5.675; 9.92; 7.018 90; 96.8; 90 | 392.306 | Becht, H.Y.; Struikmans, R. A monoclinic high-temperature modification of potassium carbonate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3344-3346 |
2107235 | CIF | Al2 Ca O8 Si2 | P -1 | 8.186; 12.876; 14.182 93.3; 115.79; 91.12 | 1342.05 | Bruno, E.; Chiari, G.; Facchinelli, A. Anorthite quenched from 1530 grad celsius. I. Structure refinement Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3270-3279 |
2107256 | CIF | Cd2 H2 O6 S | P 1 21/n 1 | 6.9; 7.567; 9.964 90; 97.17; 90 | 516.175 | Labarre, J.; Louer, D.; Louer, M.; Grandjean, D. Etude structurale des hydroxysulfates de cadmium. II. Structure cristalline de Cd2 (O H)2 S O4-gamma Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3253-3257 |
2107263 | CIF | Ce H2 O6 S | P 21 21 21 | 11.987; 8.272; 4.331 90; 90; 90 | 429.447 | Lindgren, O. Cerium(IV) oxide sulphate hydrate, a new refinement Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3347-3348 |
2107304 | CIF | Cl4 Co K2 | P n a 21 | 26.838; 12.406; 7.262 90; 90; 90 | 2417.9 | Vermin, W.J.; Verschoor, G.C.; Ijdo, D.J.W. Two modifications of cobalt dipotassium tetrachloride Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3325-3328 |
2107305 | CIF | Cl4 Co K2 | P 1 21/c 1 | 6.801; 9.569; 12.757 90; 107; 90 | 793.934 | Vermin, W.J.; Ijdo, D.J.W.; Verschoor, G.C. Two modifications of cobalt dipotassium tetrachloride Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3325-3328 |
2107306 | CIF | Bi3 Y5 | P n m a | 8.1895; 9.4202; 11.9753 90; 90; 90 | 923.855 | Wang, Y.; Calvert, L.D.; Gabe, E.J.; Taylor, J.B. Crystal structure of Y5 Bi3 and its relation to the Yb5 Sb3 type structures Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1440-1445 |
2107313 | CIF | H O4 P Sn | P 1 21/c 1 | 4.608; 13.603; 5.823 90; 98.76; 90 | 360.743 | Schroeder, L.W.; Prince, E. Hydrogen-bonded dimers in tin(II) hydrogen phosphate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3309-3311 |
2107323 | CIF | Cr Er2 S4 | P b 21 a | 12.555; 12.481; 7.536 90; 90; 90 | 1180.88 | Tomas, A.; Chevalier, R.; Laruelle, P.; Bachet, B. Structure cristalline de Cr Er2 S4 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3287-3289 |
2107330 | CIF | F5 U | I -4 2 d | 11.456; 11.456; 5.195 90; 90; 90 | 681.791 | Ryan, R.R.; Asprey, L.B.; Penneman, R.A.; Paine, R.T. Single-crystal X-ray study of beta-uranium pentafluoride. The eight coordination of U Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3311-3313 |
2107337 | CIF | Nb2 O5 | P 1 2/m 1 | 21.153; 3.8233; 19.356 90; 119.8; 90 | 1358.4 | Kato, K. Structure refinement of h-Nb2 O5 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 764-767 |
2107373 | CIF | C H7 Al2 N O10 Si2 | C 1 c 1 | 5.17; 8.97; 20.19 90; 92.8; 90 | 935.191 | Adams, J.M.; Jefferson, D.A. The Crystal Structure of a Dickite: Formamide Intercalate Al2 Si2 O5 (O H)4 (H C O N H2) Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1180-1183 |
2107383 | CIF | Cl10 Cs3 O Re2 | I 4/m m m | 7.393; 7.393; 17.51 90; 90; 90 | 957.034 | Lis, T.; Jezowska-Trzebiatowska, B. The crystal and molecular structure of a new type of paramagnetic binuclear rhenium(IV) compound. Cs3 Re2 O Cl10 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 867-869 |
2107388 | CIF | H12 I6 O24 Pb Zn | P -1 | 6.905; 7.285; 10.976 97.2; 104.15; 88.11 | 531.15 | Zloczysti, S.; Hartl, H.; Frydrych, R. Die Kristallstruktur von Zinkhexajodatoplumbat(IV)-Hexahydrat Acta Crystallographica B (24,1968-38,1982), 1976, 32, 753-758 |
2107995 | CIF | Ga4 O48 Ti21 | C 1 2/m 1 | 51.8; 2.975; 10.302 90; 103.8; 90 | 1541.8 | Lloyd, D. J.; Grey, I. E.; Bursill, L. A. The structure of Ga~4~Ti~21~O~48~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1976, 32, 1756-1761 |
2310807 | CIF | Cl2 Fe H4 O2 | C 1 2/m 1 | 7.25; 8.4; 3.6 90; 98.2; 90 | 216.999 | Schneider, W.; Weitzel, H. Bestimmung der Magnetischen Phasen von Eisen(II)-chlorid-doppelhydrat, Fe Cl2 (H2 0)2, und Kobalt(II)-chlorid-doppelhydrat, Co Cl2 (H2 O)2, mit Neutronenbeugung Acta Crystallographica A (24,1968-38,1982), 1976, 32, 32-37 |
4027813 | CIF | Ag2 Mo2 O7 | P -1 | 6.095; 7.501; 7.681 110.4; 93.3; 113.5 | 293.843 | Gatehouse, B.M.; Leverett, P. Crystal Structures of Silver Dimolybdate, Ag2 Mo2 O7, and Silver Ditungstate, Ag2 W2 O7 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 1316-1320 |
4027815 | CIF | Ag2 O7 W2 | P -1 | 6.033; 7.051; 7.735 73.8; 92.2; 104.7 | 305.443 | Gatehouse, B.M.; Leverett, P. Crystal Structures of Silver Dimolybdate, Ag2 Mo2 O7, and Silver Ditungstate, Ag2 W2 O7 Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 1316-1320 |
4031233 | CIF | F2 O Se | P c a 21 | 5.65; 7.46; 6.24 90; 90; 90 | 263.01 | Dewan, J.C.; Edwards, A.J. Fluoride crystal structures. Part 27. Seleninyl difluoride at -35 C Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 2433-2435 |
4031234 | CIF | Cl5 Cs2 H8 O4 V | C 1 2/m 1 | 17.745; 6.183; 7.019 90; 106.4; 90 | 738.773 | Donovan, W.F.; Smith, P.W.; Podmore, L.P. Crystal and molecular structures of aquahalogenovanadium (III) complexes. Part II. X-ray crystal structure of dicesium trans-tetrakisaquadichlorovanadium(III) trichloride, and the isomorphous bromo-compound Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 1741-1743 |
4031235 | CIF | Br5 Cs2 H8 O4 V | C 1 2/m 1 | 18.484; 6.423; 7.266 90; 106.1; 90 | 828.806 | Donovan, W.F.; Podmore, L.P.; Smith, P.W. Crystal and molecular structures of aquahalogenovanadium (III) complexes. Part II. X-ray crystal structure of dicesium trans-tetrakisaquadichlorovanadium(III) trichloride, and the isomorphous bromo-compound Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 1741-1743 |
4031240 | CIF | Cl5 O4 Re2 | P 1 | 5.78; 6.02; 8.08 114.8; 96.2; 95 | 250.98 | Edwards, A.J. Crystal structure of the adduct of rhenium tetrachloride oxide and rhenium chloride trioxide Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 2419-2421 |
4031246 | CIF | Hg K3 N5 O11 | P n m a | 12.29; 10.644; 9.377 90; 90; 90 | 1226.65 | Power, L.F.; King, J.A.; Moore, F.H. Refinement of the crystal and molecular structure of potassiumnitritomercurate(II) nitrate by neutron diffraction Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 93-96 |
4031522 | CIF | Cs4 O17 U5 | P b c n | 18.776; 7.07; 14.958 90; 90; 90 | 1985.62 | van Egmond, A.B. Investigations on Cesium Uranates - V. The Crystal Structures of (Cs2 U O4), (Cs4 U5 O17), (Cs2 U7 O22) and (Cs2 U15 O46) Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1649-1651 |
4031523 | CIF | Cs2 U7 | P b a m | 6.949; 19.71; 7.3955 90; 90; 90 | 1012.92 | van Egmond, A.B. Investigations on Cesium Uranates - V. The Crystal Structures of (Cs2 U O4), (Cs4 U5 O17), (Cs2 U7 O22) and (Cs2 U15 O46) Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1649-1651 |
4031524 | CIF | Cs1.9998 U15.0002 | C m c a | 14.686; 13.422; 19.752 90; 90; 90 | 3893.43 | van Egmond, A.B. Investigations on Cesium Uranates - V. The Crystal Structures of (Cs2 U O4), (Cs4 U5 O17), (Cs2 U7 O22) and (Cs2 U15 O46) Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1649-1651 |
4031663 | CIF | In O3 Y | P 63 c m | 6.26; 6.26; 12.249 90; 90; 120 | 415.7 | Pistorius, C.W.F.T.; Kruger, G.J. Stability and structure of noncentrosymmetric hexagonal Ln In O3. (Ln = Eu, Gd, Tb, Dy, Ho, Y) Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1471-1475 |
4031665 | CIF | K2 S5 | P 21 21 21 | 6.6; 17.414; 6.494 90; 90; 90 | 746.371 | Kelly, B.; Woodward, P. Crystal structure of dipotassium pentasulphide Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 1314-1316 |
4031668 | CIF | Li Sb Te2 | F m -3 m | 6.051; 6.051; 6.051 90; 90; 90 | 221.555 | Kovba, L.M.; Lazarev, V.B.; Moshchalkova, N.A.; Salov, A.V. Structure of the compound Li Sb Te2 and equilibrium diagram of the Li S bTe2 - Sb2 Te3 system Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1976, 21, 857-858 |
4031685 | CIF | Se2 Te2 U3 | I -4 3 d | 9.15; 9.15; 9.15 90; 90; 90 | 766.061 | Slovyanskikh, V.K.; Rozanov, I.A.; Gracheva, N.V. The Se-Te-U system Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1976, 21, 1383-1386 |
4031686 | CIF | Se4 U3 | I -4 3 d | 8.8; 8.8; 8.8 90; 90; 90 | 681.472 | Slovyanskikh, V.K.; Rozanov, I.A.; Gracheva, N.V. The Se-Te-U system Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1976, 21, 1383-1386 |
4124641 | CIF | N2 S2 | P 1 21/c 1 | 4.485; 3.767; 8.452 90; 106.43; 90 | 136.966 | Cohen, M.J.; Mikulski, C.M.; Garito, A.F.; Heeger, A.J.; MacDiarmid, A.G.; Saran, M.S.; Kleppinger, J. Solid state polymerization of S2 N2 to (SN)x Journal of the American Chemical Society, 1976, 98, 3844-3848 |
4343554 | CIF | Co3 H2 O9 P2 | P 1 21/c 1 | 9.523; 7.903; 9.294 90; 114.15; 90 | 638.25 | Anderson, J.; Kostiner, E.; Ruszala, F.A. Crystal structure of cobalt(II) orthophosphate monohydrate, Co3 (P O4)2 H2 O Inorganic Chemistry, 1976, 15, 2744-2748 |
4343569 | CIF | C20 Cl2 In2 Mn4 O20 | P -1 | 10.622; 10.393; 8.722 87.56; 95.59; 124.58 | 788.891 | Haupt, H.J.; Wolfes, W.; Preut, H. Single-crystal X-ray analysis of compounds with a covalent metal-metal bond. 5. Characterization of halogeno-bridged structures of three dimers of halogenobis (pentacarbonylmanganio) indium(III), ((Mn (C O)5)2 In (mue-X))2 (X= Cl, Br, I) Inorganic Chemistry, 1976, 15, 2920-2927 |
4343570 | CIF | C20 Br2 In2 Mn4 O20 | P -1 | 10.634; 10.396; 8.823 87.79; 95.33; 124.32 | 801.981 | Haupt, H.J.; Preut, H.; Wolfes, W. Single-crystal X-ray analysis of compounds with a covalent metal-metal bond. 5. Characterization of halogeno-bridged structures of three dimers of halogenobis (pentacarbonylmanganio) indium(III), ((Mn (C O)5)2 In (mue-X))2 (X= Cl, Br, I) Inorganic Chemistry, 1976, 15, 2920-2927 |
4343571 | CIF | C20 I2 In2 Mn4 O20 | P -1 | 10.649; 10.457; 9.073 87.67; 95.07; 123.79 | 836.344 | Haupt, H.J.; Wolfes, W.; Preut, H. Single-crystal x-ray analysis of compounds with a covalent metal-metal bond. 5. Characterization of halogeno-bridged structures of three dimers of halogenobis (pentacarbonylmanganio) indium(III), ((Mn (C O)5)2 In (mue-X))2 (X= Cl, Br, I) Inorganic Chemistry, 1976, 15, 2920-2927 |
4343589 | CIF | F10 O2 Se2 Xe | R -3 m :H | 8.588; 8.588; 11.918 90; 90; 120 | 761.234 | Templeton, L.K.; Templeton, D.H.; Seppelt, K.; Bartlett, N. Crystal and molecular structure of xenon bis (oxopentafluoroselenate(VI) Xe (O Se F5)2 Inorganic Chemistry, 1976, 15, 2718-2720 |
4343590 | CIF | F30 O6 Te6 U | C 1 2/m 1 | 10.3; 16.61; 9.98 90; 114.14; 90 | 1558.09 | Templeton, L.K.; Templeton, D.H.; Seppelt, K.; Bartlett, N. Crystal and molecular structure of uranium hexakis(oxopentafluoro-tellurate), U (O Te F5)6 Inorganic Chemistry, 1976, 15, 2720-2722 |
4343592 | CIF | H6 Ru Yb2 | F m -3 m | 7.248; 7.248; 7.248 90; 90; 90 | 380.763 | Lindsay, R.; Moyer, R.O.; Thompson, J.; Kuhn, D. Preparation, structure, and properties of ytterbium ruthenium hydride Inorganic Chemistry, 1976, 15, 3050-3053 |
4344307 | CIF | H O5 P Sn2 | P 1 21/n 1 | 7.176; 7.051; 10.453 90; 103.96; 90 | 513.279 | Jordan, T.H.; Schroeder, L.W.; Dickens, B.; Brown, W.E. Crystal Structure of Stannous Hydroxide Phosphate, a Reaction Product of Stannous Fluoride and Apatite Inorganic Chemistry, 1976, 15, 1810-1814 |
4344342 | CIF | C4 H3 K1.75 N4 O1.5 Pt | P -1 | 10.323; 9.285; 11.865 77.31; 114.85; 73.84 | 914.257 | Reis, A.H.jr.; Peterson, S.W.; Miller, J.S.; Washecheck, D.M. The Nature of the Pt Chain Distortion in the Partially Oxidized One-Dimensional Complex, K1.75 Pt (C N)4 (H2 O)1.5 Inorganic Chemistry, 1976, 15, 2455-2462 |
4344508 | CIF | C20 Br2 Mn4 O20 Sn2 | P 1 21/c 1 | 16.591; 12.455; 17.214 90; 108.1; 90 | 3381.09 | Spek, A.L.; Bos, K.D.; Noltes, J.G.; Bulten, E.J. Crystal and molecular structure of 1.1.2.2-tetrakis(pentacarbonyl-manganio)-1.2-dibromoditin, a transition metal substituted di-Tin-compound Inorganic Chemistry, 1976, 15, 339-345 |
4344509 | CIF | As2 F12 O2 S Se8 Te2 | P 1 21/c 1 | 7.337; 8.545; 36.03 90; 91.52; 90 | 2258.09 | Boldrini, P.; Ireland, P.R.; Brown, I.; Luk, W.C.; Gillespie, R.J.; Slim, D.R.; Vekris, J.E. Preparation and crystal structures of ditellurium octaselenium bis(hexafluoroarsenate)-sulfur dioxide, Te2 Se8 (As F6)2 S O2 and tetratellurium hexaselenium- bis(hexafluoroarsenate), Te3.7 Se6.3 (As F6)2 Inorganic Chemistry, 1976, 15, 765-770 |
4344510 | CIF | B13 H19 | P 1 21/c 1 | 9.217; 6.498; 19.719 90; 97.69; 90 | 1170.39 | Huffman, J.C.; Moody, D.C.; Schaeffer, R. Studies of boranes. XLV. Crystal and molecular structure, improved synthesis, and reactions of tridecaborane(19) Inorganic Chemistry, 1976, 15, 227-232 |
4344511 | CIF | As2 F12 Se6.22 Te3.66 | P b c n | 14.84; 10.828; 13.345 90; 90; 90 | 2144.38 | Boldrini, P.; Brown, I.; Vekris, J.E.; Ireland, P.R.; Gillespie, R.J.; Slim, D.R.; Luk, W.C. Preparation and crystal structures of ditellurium octaselenium bis(hexafluoroarsenate)-sulfur dioxide, Te2 Se8 (As F6)2 S O2, and tetratellurium hexaselenium bis(hexafluoroarsenate), Te3.7 Se6.3 (As F6)2 Inorganic Chemistry, 1976, 15, 765-770 |
4344523 | CIF | C4 H6 K2 N4 O3 Pt | P b c n | 13.426; 11.848; 6.956 90; 90; 90 | 1106.5 | Washecheck, D.M.; Reis, A.H.jr.; Peterson, S.; Williams, J.M. Crystal and molecular structure by neutron diffraction of potassium tetracyanoplatinate(II) trihydrate, the starting product for partially oxidized conducting cyanoplatinate salts Inorganic Chemistry, 1976, 15, 74-78 |
4344526 | CIF | O9 P2 Si V | P 4/n c c :2 | 8.747; 8.747; 8.167 90; 90; 90 | 624.857 | Rice, C.E.; Robinson, W.R.; Tofield, B.C. Crystal structure of a condensed phosphatosilicate, oxovanadium(IV)-diphosphatomonosilicate, V O (Si P2 O8) Inorganic Chemistry, 1976, 15, 345-348 |
4344530 | CIF | H3 Mo2 Na O10 Zn2 | C 1 2/m 1 | 9.436; 6.338; 7.679 90; 115.8; 90 | 413.467 | Clearfield, A.; Sims, M.; Gopal, R. Studies in heavy-metal molybdates. I. Crystal structure of a basic zinc molybdate, Na Zn2 O H (H2 O) (Mo O4)2 Inorganic Chemistry, 1976, 15, 335-338 |
5000142 | CIF | C6 H4 N2 O5 | P 21 21 21 | 6.106; 23.24; 5.168 90; 90; 90 | 733.36 | Kagawa, T.; Kawai, R.; Kashino, S.; Haisa, M. The crystal and molecular structure of 2,4-dinitrophenol Acta Crystallographica Section B, 1976, 32, 3171-3175 |
5000197 | CIF | C9 H6 O2 | P c a 21 | 15.503; 5.666; 7.918 90; 90; 90 | 695.52 | Csoregh, I.; Palm, T.-B. Chemical Communications, University of Stockholm, 1976, 1 |
5910115 | CIF Paper | C2 H6 O | P 1 c 1 | 5.377; 6.882; 8.255 90; 102.2; 90 | 298.6 | P.-G. Jönsson Hydrogen bond studies. CXIII. The crystal structure of ethanol at 87 K Acta Crystallogr.,Sect.B:Struct.Crystallogr.Cryst.Chem., 1976, 32, 232-235 |
7209363 | CIF | Ag2 Sn2 Sr | I 4/m m m | 4.67; 4.67; 11.73 90; 90; 90 | 255.818 | Niess, N.; Schaefer, H.; Doerrscheidt, W. Neue Verbindungen A B2 X2 (A= Erdalkalimetall, B= Uebergangselement, X= Element(IV)) im ThCr2Si2-Typ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 890-891 |
7209379 | CIF | Ag3 Na O2 | I b a m | 6.159; 10.439; 5.972 90; 90; 90 | 383.963 | Jansen, M. Ueber Na Ag3 O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 1544-1544 |
7209403 | CIF | Au2 Ca Si2 | I 4/m m m | 4.32; 4.32; 10.02 90; 90; 90 | 186.997 | Doerrscheidt, W.; Niess, N.; Schaefer, H. Neue Verbindungen A B2 X2 (A= Erdalkalimetall, B= Uebergangselement, X= Element(IV)) im ThCr2Si2-Typ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 890-891 |
7209413 | CIF | Au2 Si2 Sr | I 4/m m m | 4.37; 4.37; 10.14 90; 90; 90 | 193.643 | Doerrscheidt, W.; Niess, N.; Schaefer, H. Neue Verbindungen A B2 X2 (A= Erdalkalimetall, B= Uebergangselement, X= Element(IV)) im ThCr2Si2-Typ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 890-891 |
7222693 | CIF | Ca Ge2 Mn2 | I 4/m m m | 4.17; 4.17; 10.88 90; 90; 90 | 189.191 | Doerrscheidt, W.; Niess, N.; Schaefer, H. Neue Verbindungen A B2 X2 (A= Erdalkalimetall, B= Uebergangselement, X= Element(IV)) im ThCr2Si2-Typ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 890-891 |
7222755 | CIF | Ga2 Mn Se4 | I -4 | 5.676; 5.676; 10.76 90; 90; 90 | 346.655 | Range, K.J.; Huebner, H. Mn Ga2 Se4 und Mn Ga2 Te4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 886-887 |
7223700 | CIF | Na3.2 O3.2 Pt0.8 | F m -3 m | 4.52; 4.52; 4.52 90; 90; 90 | 92.345 | Hauck, J. Zur Kristallstruktur von Natriumplatinaten(IV) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 1179-1182 |
7223701 | CIF | Na2.66 O3.99 Pt1.33 | F m -3 m | 4.487; 4.487; 4.487 90; 90; 90 | 90.338 | Hauck, J. Zur Kristallstruktur von Natriumplatinaten(IV) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 1179-1182 |
8103492 | CIF | B4 Er | P 4/m b m | 7.01; 7.01; 3.968 90; 90; 90 | 194.988 | Will, G.; Schaefer, W. The crystal structures of ErB4 and DyB4studied by neutron diffraction Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 217-225 |
8103644 | CIF | H4 Hg3 O11 S2 | C 1 2/c 1 | 7.152; 8.919; 14.488 90; 98.94; 90 | 912.943 | Aurivillius, K.; Stalhandske, C. A neutron diffraction study of trimercury(II) dihydroxide disulphate monohydrate, Hg3 (O H)2 (S O4)2 (H2 O) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 1-15 |
8103645 | CIF | Ca Ge2 O5 | C -1 | 6.53; 8.8; 7.4 90.75; 121.25; 91.05 | 363.349 | Aust, H.; Voellenkle, H.; Wittmann, A. Die Kristallstruktur der Hoch- und der Tieftemperaturform von Ca Ge2 O5 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 82-90 |
8103649 | CIF | Be H8 N2 O10 | I -4 2 d | 11.636; 11.636; 6.252 90; 90; 90 | 846.499 | Divjakovic, V.; Edenharter, A.; Nowacki, W.; Ribar, B. Die Kristallstruktur von Tetraaquo-Berylliumnitrat Be (O H2)4 (N O3)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 314-322 |
8103670 | CIF | Co H4 N2 O8 | P 1 21/n 1 | 6.019; 8.629; 5.729 90; 92.65; 90 | 297.234 | Ribar, B.; Milinski, N.; Herak, R.; Krstanovic, I.; Djuric, S. The crystal structure of cobalt nitrate dihydrate Co (N O3)2 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 133-138 |
8103671 | CIF | H4 N2 Ni O8 | P 1 21/c 1 | 5.766; 5.907; 8.467 90; 90.96; 90 | 288.344 | Ribar, B.; Milinski, N. The crystal structure of nickel nitrate dihydrate Ni (N O3)2 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 126-132 |
8103676 | CIF | Mn O4 W | P 1 2/c 1 | 4.8238; 5.7504; 4.9901 90; 91.18; 90 | 138.39 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
8103677 | CIF | Co O4 W | P 1 2/c 1 | 4.6698; 5.6873; 4.9515 90; 90; 90 | 131.505 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
8103678 | CIF | Ni O4 W | P 1 2/c 1 | 4.5992; 5.6606; 4.9068 90; 90.03; 90 | 127.745 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
8103679 | CIF | Nb2 Ni O6 | P b c n | 14.0217; 5.6752; 5.015 90; 90; 90 | 399.073 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
8103680 | CIF | Co Nb2 O6 | P b c n | 14.1475; 5.712; 5.0446 90; 90; 90 | 407.657 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
8103681 | CIF | Fe Nb2 O6 | P b c n | 14.2448; 5.7276; 5.0421 90; 90; 90 | 411.377 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
8103682 | CIF | Mn Nb2 O6 | P b c n | 14.4236; 5.7609; 5.0839 90; 90; 90 | 422.436 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
8103683 | CIF | Mn O6 Ta2 | P b c n | 14.4219; 5.7513; 5.0816 90; 90; 90 | 421.492 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
8104283 | CIF | Ba2 Li3 O22 Ti9.25 | P m c n | 5.8081; 9.931; 14.025 90; 90; 90 | 808.965 | Tillmanns, E.; Wendt, I. Die Kristallstruktur eines Bariumtitanlithiumoxids, Ba2 Ti9.25 Li3 O22 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 16-31 |
8104284 | CIF | F2 K0.88 Mg2.5 O10 Si4 | C 1 2/m 1 | 5.253; 9.086; 10.159 90; 99.89; 90 | 477.671 | Toraya, H.; Marumo, F.; Iwai, S.I.; Daimon, M.; Kondo, R. The crystal structure of tetrasilicic potassium fluor mica, K Mg2.5 Si4 O10 F2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 42-52 |
8104299 | CIF | As15 S25.32 Tl5.6 | P 1 21/c 1 | 5.739; 24.425; 8.822 90; 109.69; 90 | 1164.32 | Divjakovic, V.; Nowacki, W. Die Kristallstruktur von Imhofit, Tl5.6 As15 S25.3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1976, 144, 323-333 |
9000474 | CIF | Fe2 H4 K Nb0.59 O12 P2 Ta0.41 | P b 21 m | 7.512; 10; 6.492 90; 90; 90 | 487.679 | Moore, P. B.; Araki, T.; Kampf, A. R.; Steele, I. M. Olmstaedite, K2Fe2[Fe2(Nb,Ta)2O4(H2O)4(PO4)4], a new species, its crystal structure and relation to vauxite and montgomeryite American Mineralogist, 1976, 61, 5-11 |
9000475 | CIF | Al2 Ca2 H18 Mg0.5 O20 P3 | C 1 2/c 1 | 10.004; 24.083; 6.235 90; 91.6; 90 | 1501.59 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. Additional data on the crystal structure of montgomeryite American Mineralogist, 1976, 61, 12-14 |
9000476 | CIF | Fe O3 Si | P b c a | 18.418; 9.078; 5.2366 90; 90; 90 | 875.552 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 24 deg C American Mineralogist, 1976, 61, 38-53 |
9000477 | CIF | Fe O3 Si | P b c a | 18.484; 9.124; 5.2593 90; 90; 90 | 886.971 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 400 deg C American Mineralogist, 1976, 61, 38-53 |
9000478 | CIF | Fe O3 Si | P b c a | 18.527; 9.145; 5.2756 90; 90; 90 | 893.842 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 600 deg C American Mineralogist, 1976, 61, 38-53 |
9000479 | CIF | Fe O3 Si | P b c a | 18.569; 9.16; 5.2974 90; 90; 90 | 901.046 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 800 deg C American Mineralogist, 1976, 61, 38-53 |
9000480 | CIF | Fe O3 Si | P b c a | 18.596; 9.1685; 5.3113 90; 90; 90 | 905.563 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 900 deg C American Mineralogist, 1976, 61, 38-53 |
9000481 | CIF | Fe O3 Si | P b c a | 18.614; 9.172; 5.3199 90; 90; 90 | 908.254 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 980 deg C American Mineralogist, 1976, 61, 38-53 |
9000482 | CIF | Al0.2 Ba2 Ca Fe1.48 Mg0.22 Mn0.18 O17 Si5.8 Zn0.12 | C m c m | 15.677; 7.15; 14.209 90; 90; 90 | 1592.69 | Meagher, E. P. The atomic arrangement of pellyite: Ba2Ca(Fe,Mg)2Si6O17 American Mineralogist, 1976, 61, 67-73 |
9000483 | CIF | Ba0.293 Ca13.467 Mg1.81 Mn0.43 O32 Si8 | P 2 n n | 10.909; 18.34; 6.739 90; 90; 90 | 1348.28 | Moore, P. B.; Araki, T. The crystal structure of bredigite and the genealogy of some alkaline earth orthosilicates American Mineralogist, 1976, 61, 74-87 |
9000484 | CIF | Al9 B Ca O18 Zr | P 63 | 8.715; 8.715; 8.472 90; 90; 120 | 557.252 | Moore, P. B.; Araki, T. Painite, CaZrB[Al9O18]: Its crystal structure and relation to jeremejevite, B5[X3Al6(OH)3O15], and fluoborite, B3[Mg9(F,OH)9O9] American Mineralogist, 1976, 61, 88-94 |
9000485 | CIF | Al0.96 K O6 Si2.04 | I 41/a :2 | 13.09; 13.09; 13.75 90; 90; 90 | 2356.04 | Mazzi, F.; Galli, E.; Gottardi, G. The crystal structure of tetragonal leucite American Mineralogist, 1976, 61, 108-115 |
9000486 | CIF | B2 Fe2.63 Mg1.12 O10 Sn0.2 | P 1 2/m 1 | 10.695; 3.102; 5.432 90; 94.2; 90 | 179.727 | Konnert, J. A.; Appleman, D. E.; Clark, J. R.; Finger, L. W.; Kato, T.; Miura, Y. Crystal structure and cation distribution of hulsite, a tin-iron borate American Mineralogist, 1976, 61, 116-122 |
9000487 | CIF | B H2 Na O7 Si2 | P 1 21 1 | 7.9814; 7.0657; 4.9054 90; 93.95; 90 | 275.979 | Ghose, S.; Wan, C. Structural chemistry of borosilicates, part II: Searlesite, NaBSi2O5(OH): Absolute configuration, hydrogen locations, and refinement of the structure Note: unable to reproduce any of the reported bond lengths American Mineralogist, 1976, 61, 123-129 |
9000488 | CIF | Ca0.18 Mn1.82 Na O9 Si3 | P -1 | 7.683; 6.889; 6.747 90.53; 94.12; 102.75 | 347.285 | Takeuchi, Y.; Kudoh, Y.; Yamanaka, T. Crystal chemistry of the serandite-pectolite series and related minerals American Mineralogist, 1976, 61, 229-237 |
9000489 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.069; 8.722; 6.566 90; 113.86; 90 | 370.234 | Speer, J. A.; Gibbs, G. V. The crystal structure of synthetic titanite, CaTiOSiO4, and the domain textures of natural titanites American Mineralogist, 1976, 61, 238-247 |
9000490 | CIF | Mg O | F m -3 m | 4.211; 4.211; 4.211 90; 90; 90 | 74.672 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 24 C, P = 1 atm, standard mount American Mineralogist, 1976, 61, 266-271 |
9000492 | CIF | Mg O | F m -3 m | 4.217; 4.217; 4.217 90; 90; 90 | 74.991 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 150 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
9000493 | CIF | Mg O | F m -3 m | 4.225; 4.225; 4.225 90; 90; 90 | 75.419 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 300 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
9000494 | CIF | Mg O | F m -3 m | 4.233; 4.233; 4.233 90; 90; 90 | 75.848 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 450 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
9000495 | CIF | Mg O | F m -3 m | 4.241; 4.241; 4.241 90; 90; 90 | 76.279 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 605 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
9000496 | CIF | Mg O | F m -3 m | 4.249; 4.249; 4.249 90; 90; 90 | 76.711 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 753 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
9000497 | CIF | Mg O | F m -3 m | 4.257; 4.257; 4.257 90; 90; 90 | 77.146 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 915 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
9000498 | CIF | Mg O | F m -3 m | 4.264; 4.264; 4.264 90; 90; 90 | 77.527 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 1042 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
9000499 | CIF | Mg O | F m -3 m | 4.208; 4.208; 4.208 90; 90; 90 | 74.512 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 1 atm, mounted on a cryo-tip with Be shroud American Mineralogist, 1976, 61, 266-271 |
9000500 | CIF | Mg O | F m -3 m | 4.203; 4.203; 4.203 90; 90; 90 | 74.247 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = -196 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
9000501 | CIF | Mg O | F m -3 m | 4.212; 4.212; 4.212 90; 90; 90 | 74.725 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 1 atm, in a high-pressure cell with absorption curve #1 American Mineralogist, 1976, 61, 266-271 |
9000503 | CIF | Mg O | F m -3 m | 4.198; 4.198; 4.198 90; 90; 90 | 73.982 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 17 kbar American Mineralogist, 1976, 61, 266-271 |
9000504 | CIF | Mg O | F m -3 m | 4.193; 4.193; 4.193 90; 90; 90 | 73.718 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 24 kbar American Mineralogist, 1976, 61, 266-271 |
9000506 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.804; 9.03; 5.275 90; 105.98; 90 | 448.951 | Finger, L. W.; Ohashi, Y. The thermal expansion of diopside to 800 C and a refinement of the crystal structure at 700 C T = 700 C American Mineralogist, 1976, 61, 303-310 |
9000507 | CIF | Al2 H34 O29 S3 | P -1 | 7.42; 26.97; 6.062 89.67; 97.34; 91.53 | 1202.74 | Fang, J. H.; Robinson, P. D. Alunogen, Al2(H2O)12(SO4)3.5H2O: Its atomic arrangement and water content American Mineralogist, 1976, 61, 311-317 |
9000508 | CIF | Al2 Ba O8 Si2 | I 1 2/c 1 | 8.622; 13.078; 14.411 90; 115.1; 90 | 1471.52 | Griffen, D. T.; Ribbe, P. H. Refinement of the crystal structure of celsian American Mineralogist, 1976, 61, 414-418 |
9000509 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.068; 8.714; 6.562 90; 113.82; 90 | 369.731 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 25 deg C American Mineralogist, 1976, 61, 435-447 |
9000510 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.067; 8.726; 6.568 90; 113.77; 90 | 370.668 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 165 deg C American Mineralogist, 1976, 61, 435-447 |
9000511 | CIF | Ca O5 Si Ti | A 1 2/n 1 | 7.06; 8.737; 6.565 90; 113.7; 90 | 370.798 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 270 deg C American Mineralogist, 1976, 61, 435-447 |
9000512 | CIF | Ca O5 Si Ti | A 1 2/n 1 | 7.077; 8.743; 6.584 90; 113.68; 90 | 373.08 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 515 deg C American Mineralogist, 1976, 61, 435-447 |
9000513 | CIF | Ca O5 Si Ti | A 1 2/n 1 | 7.083; 8.753; 6.596 90; 113.55; 90 | 374.876 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 740 deg C American Mineralogist, 1976, 61, 435-447 |
9000514 | CIF | Al Ca H O5 Si | P 21 21 21 | 7.055; 8.542; 5.683 90; 90; 90 | 342.479 | McNear, E.; Vincent, M. G.; Parthe, E. The crystal structure of vuagnatite, CaAl(OH)SiO4 American Mineralogist, 1976, 61, 831-838 |
9000515 | CIF | Bi18.8 Cu1.5 Pb14.5 S30 Se14 | C 1 2/m 1 | 31.96; 4.12; 36.69 90; 109.52; 90 | 4553.49 | Mumme, W. G. Proudite from Tennant Creek, Northern Territory, Australia: Its crystal structure and relationship with weibullite and wittite American Mineralogist, 1976, 61, 839-852 |
9000516 | CIF | C0.5 Al4 Ca1.5 Cl0.5 Na2.5 O25.5 Si8 | P 42/n :2 | 12.069; 12.069; 7.581 90; 90; 90 | 1104.25 | Levien, L.; Papike, J. J. Scapolite crystal chemistry: Aluminum-silicon distributions, carbonate group disorder, and thermal expansion before heating American Mineralogist, 1976, 61, 864-877 |
9000517 | CIF | C0.5 Al4 Ca1.5 Cl0.5 Na2.5 O25.5 Si8 | P 42/n :2 | 12.082; 12.082; 7.576 90; 90; 90 | 1105.91 | Levien, L.; Papike, J. J. Scapolite crystal chemistry: Aluminum-silicon distributions, carbonate group disorder, and thermal expansion after heating American Mineralogist, 1976, 61, 864-877 |
9000518 | CIF | Al2 Ca2 H6 O22 Si6 Sn | P 1 21/a 1 | 15.892; 7.721; 7.438 90; 101.34; 90 | 894.841 | Kossiakoff, A. A.; Leavens, P. B. The crystal structure of eakerite, a calcium-tin silicate Note: z-coordinate of Si2 altered American Mineralogist, 1976, 61, 956-962 |
9000519 | CIF | As2 Pb15 S24 Sb4 | P 1 21/m 1 | 8.963; 31.93; 8.5 90; 118.02; 90 | 2147.46 | Birnie, R. W.; Burnham, C. W. The crystal structure and extent of solid solution of geocronite American Mineralogist, 1976, 61, 963-970 |
9000520 | CIF | O2 Si | C 1 c 1 | 18.524; 5.0032; 23.81 90; 105.82; 90 | 2123.11 | Dollase, W. A.; Baur, W. H. The superstructure of meteoritic low tridymite solved by computer simulation American Mineralogist, 1976, 61, 971-978 |
9000521 | CIF | As H O5 Zn2 | P n n m | 8.306; 8.524; 6.043 90; 90; 90 | 427.846 | Hill, R. J. The crystal structure and infrared properties of adamite American Mineralogist, 1976, 61, 979-986 |
9000522 | CIF | H10 O12 P2 Zn3 | P n m a | 10.597; 18.318; 5.031 90; 90; 90 | 976.597 | Hill, R. J.; Jones, J. B. The crystal structure of hopeite American Mineralogist, 1976, 61, 987-995 |
9000523 | CIF | Cu S | P 63/m m c | 3.7938; 3.7938; 16.341 90; 90; 120 | 203.685 | Evans, H. T.; Konnert, J. A. Crystal structure refinement of covellite American Mineralogist, 1976, 61, 996-1000 |
9000524 | CIF | Ce0.05 Fe6.698 La0.05 Mn0.7 O38 Pb0.1 Sr0.7 Ti13.602 | R -3 :R | 9.148; 9.148; 9.148 69.078; 69.078; 69.078 | 644.398 | Grey, I. E.; Lloyd, D. J.; White, J. S. The structure of crichtonite and its relationship to senaite American Mineralogist, 1976, 61, 1203-1212 |
9000525 | CIF | Al Na O8 Si3 | C -1 | 8.153; 12.8694; 7.107 93.521; 116.458; 90.257 | 665.91 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 24 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
9000526 | CIF | Al Na O8 Si3 | C -1 | 8.1829; 12.8947; 7.119 93.041; 116.352; 90.172 | 671.866 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 350 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
9000527 | CIF | Al Na O8 Si3 | C -1 | 8.2097; 12.9182; 7.1284 92.482; 116.282; 90.128 | 677.019 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 600 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
9000528 | CIF | Al Na O8 Si3 | C -1 | 8.2296; 12.9336; 7.1357 91.956; 116.232; 90.078 | 680.78 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 750 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
9000529 | CIF | Al Na O8 Si3 | C -1 | 8.2508; 12.9489; 7.1431 91.161; 116.169; 90.03 | 684.755 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 950 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
9000530 | CIF | Al Na O8 Si3 | C -1 | 8.2763; 12.9593; 7.1463 90.097; 116.092; 89.988 | 688.363 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1090 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
9000531 | CIF | Al Na O8 Si3 | C -1 | 8.278; 12.959; 7.145 90.1; 116.1; 90 | 688.316 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1105 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
9000532 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.408; 9.408; 18.668 90; 90; 90 | 1652.31 | Moore, P. B.; Araki, T. Braunite: its structure and relationship to bixbyite, and some insights on the genealogy of fluorite derivative structures American Mineralogist, 1976, 61, 1226-1240 |
9000533 | CIF | H10 Mn3 O14 P2 | P 1 21 1 | 5.446; 19.25; 5.428 90; 110.3; 90 | 533.703 | Kampf, A. R.; Moore, P. B. The crystal structure of bermanite, a hydrated manganese phosphate American Mineralogist, 1976, 61, 1241-1248 |
9000534 | CIF | Mg2 O4 Si | P b n m | 4.746; 10.18; 5.976 90; 90; 90 | 288.726 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = -196 C, P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
9000535 | CIF | Mg2 O4 Si | P b n m | 4.752; 10.193; 5.977 90; 90; 90 | 289.509 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C, P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
9000536 | CIF | Mg2 O4 Si | P b n m | 4.763; 10.24; 5.999 90; 90; 90 | 292.59 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 350 C P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
9000537 | CIF | Mg2 O4 Si | P b n m | 4.778; 10.29; 6.017 90; 90; 90 | 295.83 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 675 C P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
9000538 | CIF | Mg2 O4 Si | P b n m | 4.795; 10.36; 6.06 90; 90; 90 | 301.038 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 1000 C P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
9000539 | CIF | Mg2 O4 Si | P b n m | 4.743; 10.09; 5.954 90; 90; 90 | 284.94 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 20 kb olivine American Mineralogist, 1976, 61, 1280-1293 |
9000540 | CIF | Mg2 O4 Si | P b n m | 4.734; 10.02; 5.94 90; 90; 90 | 281.762 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 40 kb olivine American Mineralogist, 1976, 61, 1280-1293 |
9000541 | CIF | Mg2 O4 Si | P b n m | 4.712; 9.97; 5.955 90; 90; 90 | 279.758 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 50 kb olivine American Mineralogist, 1976, 61, 1280-1293 |
9004099 | CIF | Ca0.83 Cu0.01 Fe0.08 H14 K Mg0.04 Na Nb0.08 O32 Si10 Ti0.06 Zn0.02 Zr1.86 | C 1 2/c 1 | 10.384; 15.947; 18.601 90; 104.59; 90 | 2980.88 | Le Page, Y.; Perrault, G. Structure cristalline de la lemoynite, (Na,K)2CaZr2Si10O26,5-6H2O Note: x-coordinate of Na1 changed. The Canadian Mineralogist, 1976, 14, 132-138 |
9004100 | CIF | Ag3 Sb | P m m 2 | 3.008; 4.828; 5.214 90; 90; 90 | 75.721 | Scott, J. D. Refinement of the crystal structure of dyscrasite, and its implications for the structure of allargentum The Canadian Mineralogist, 1976, 14, 139-142 |
9004101 | CIF | As H O5 Zn2 | P n n m | 8.304; 8.53; 6.047 90; 90; 90 | 428.328 | Hawthorne, F. C. A refinement of the crystal structure of adamite The Canadian Mineralogist, 1976, 14, 143-148 |
9004102 | CIF | Bi11.3 Cu0.7 Pb0.7 S14.94 Se3.06 | P 21 a m | 11.472; 33.744; 4.016 90; 90; 90 | 1554.64 | Mumme, W. G.; Watts, J. A. Pekoite, CuPbBi11S18, a new member of the bismuthinite-alkinite mineral series: its crystal structure and relationship with naturally- and synthetically-formed members Note: x-coordinate of S18 changed in order to generate reported bond lengths. The Canadian Mineralogist, 1976, 14, 322-333 |
9004103 | CIF | Al0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84 | C 1 2/m 1 | 9.863; 18.048; 5.285 90; 104.79; 90 | 909.6 | Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: X-ray data The Canadian Mineralogist, 1976, 14, 334-345 |
9004104 | CIF | Al0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84 | C 1 2/m 1 | 9.863; 18.048; 5.285 90; 104.79; 90 | 909.6 | Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: Neutron data The Canadian Mineralogist, 1976, 14, 334-345 |
9004105 | CIF | Al0.306 Ca0.158 Fe4.52 H2 K1.414 Mg0.11 Mn0.13 Na2.428 O24 Si7.84 Ti0.094 | C 1 2/m 1 | 10.007; 18.077; 5.332 90; 104.101; 90 | 935.477 | Hawthorne, F. C. The crystal chemistry of the amphiboles: V. The structure and chemistry of arfvedsonite The Canadian Mineralogist, 1976, 14, 346-356 |
9004106 | CIF | Ca10.54 Ce0.22 Dy0.12 Er0.06 F2 H1.34 K2.26 La0.14 Nd0.2 O46.53 Pr0.04 Si16 Tb0.1 Y1.12 | P -1 | 10.1; 16.014; 7.377 96.42; 111.15; 76.57 | 1081.85 | Scott J D Crystal structure of miserite, a Zoltai Type 5 structure The Canadian Mineralogist, 1976, 14, 515-528 |
9004107 | CIF | Cu6 Fe2 S8 Sn | P -4 m 2 | 7.603; 7.603; 5.358 90; 90; 90 | 309.722 | Szymanski, J. T. The crystal structure of mawsonite, Cu6Fe2SnS8 The Canadian Mineralogist, 1976, 14, 529-535 |
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