Crystallography Open Database
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Searching year of publication is 1985
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2020636 | CIF | Ba Ge2 O5 | C m c e | 5.5632; 9.8711; 14.3231 90; 90; 90 | 786.55 | Ozima, M. Structure of high-pressure phases of barium germanium oxide, BaGe~2~O~5~ Acta Crystallographica, Section C: Crystal Structure Communications, 1985, 41, 1003-1007 |
| 2020755 | CIF | C30 H32 Cl2 N2 O4 Sn | P 1 21/a 1 | 9.735; 21; 7.14 90; 75.98; 90 | 1416.2 | Kamwaya, M. E.; Khoo, L. E. Molecular adduct of dimethyltin dichloride with 2-(p-methoxyphenyliminomethyl)phenol, [SnCl~2~(CH~3~)~2~(C~14~H~13~NO~2~)~2~] Acta Crystallographica, Section C: Crystal Structure Communications, 1985, 41, 1027-1029 |
| 2300523 | CIF | Ti0.04 U0.96 | C m c m | 2.861; 5.8234; 4.9736 90; 90; 90 | 82.864 | Choi, C.S.; Prask, H.J. Neutron difraction studies of two uranium-0.75 wt.% titanium alloys Journal of Applied Crystallography, 1985, 18, 141-144 |
| 4031576 | CIF | Cd0.75 Fe2 O4 Zn0.25 | F d -3 m :1 | 8.39; 8.39; 8.39 90; 90; 90 | 590.59 | Gonzales, J.M.R.; Arean, C.O. X-ray diffraction determination of the cation distribution and oxygen positional parameter in polycrystalline spinels Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1985, 1985, 2155-2159 |
| 4031577 | CIF | Al2 Cu0.6 O4 Zn0.4 | F d -3 m :1 | 8.39; 8.39; 8.39 90; 90; 90 | 590.59 | Gonzales, J.M.R.; Arean, C.O. X-ray diffraction determination of the cation distribution and oxygen positional parameter in polycrystalline spinels Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1985, 1985, 2155-2159 |
| 4124315 | CIF | N9.25 Na O119.25 P5 W30 | P -1 | 23.57; 17.821; 17.593 112.17; 98.1; 96.84 | 6654.5 | Alizadeh, M.H.; Harmalker, S.P.; Jeannin, Y.P.; Martin-Frere, J.; Pope, M.T. A Heteropolyanion with Fivefold Molecular Symmetry that Contains Nonlabile Encapsulated Sodium Ion. The Structure and Chemistry of (Na P5 W30 O110)(14-) Journal of the American Chemical Society, 1985, 107, 2662-2669 |
| 4124714 | CIF | Nb3 Pd0.715 Se7 | C 1 2/m 1 | 12.803; 3.413; 21.058 90; 95.47; 90 | 915.974 | Keszler, D.A.; Ibers, J.A. Synthesis and structure of a new ternary chalcogenide Nb3 Pd0.72 Se7; interrelationships in the packing of prisms and planes Journal of the American Chemical Society, 1985, 107, 8119-8127 |
| 4127219 | CIF | C18 H20 Br N O | P -1 | 7.619; 10.047; 21.691 76.89; 81.02; 89.64 | 1596.6 | Rao, V. Bhaskar; George, Clifford F.; Wolff, Steven; Agosta, William C. Synthetic and structural studies in the [4.4.4.5]fenestrane series Journal of the American Chemical Society, 1985, 107, 5732-5739 |
| 4344384 | CIF | Pd S6 Ta2 | C 1 2/m 1 | 11.787; 3.272; 9.971 90; 115.68; 90 | 346.569 | Keszler, D.A.; Squattrito, P.J.; Brese, N.E.; Ibers, J.A.; Maoyu, W.; Jiaxi, L. New layered ternary chalcogenides: tantalum palladium sulfide (Ta2 Pd S6), tantalum palladium selenide (Ta2 Pd Se6), niobium palladium sulfide (Nb2 Pd S6), niobium palladium selenide (Nb2 Pd Se6). Inorganic Chemistry, 1985, 24, 3063-3067 |
| 5000027 | CIF | C21 H22 N2 O2 | P 21 21 21 | 11.267; 11.892; 12.105 90; 90; 90 | 1621.91 | Glover, S. S. B.; Gould, R. O.; Walkinshaw, M. D. Structures of strychnine (I), C~21~H~22~N~2~O~2~, and a solvate of brucine (II), C~23~H~26~N~2~O~4~.C~2~H~6O~.2H~2~O Acta Crystallographica Section C, 1985, 41, 990-994 |
| 5000034 | CIF | C9 H8 O4 | P 1 21/c 1 | 11.43; 6.591; 11.395 90; 95.68; 90 | 854.23 | Kim, Y.; Machida, K.; Taga, T.; Osaki, K. Structure redetermination and packing analysis of aspirin crystal Chemical & pharmaceutical bulletin, 1985, 33, 2641-2647 |
| 5000054 | CIF | C14 H19 N2 O5.5 | P 41 | 17.685; 17.685; 4.919 90; 90; 90 | 1538.46 | Hatada, M.; Jancarik, J.; Graves, B.; Kim, Sung-Hou Crystal structure of aspartame, a peptide sweetener Journal of the American Chemical Society, 1985, 107, 4279-4282 |
| 5000113 | CIF | C12 H6 Cl4 | P n c a | 12.35; 10.521; 9.39 90; 90; 90 | 1220.08 | Field, L. D.; Skelton, B. W.; Sternhell, S.; White, A. H. Structual Studies of Some 2,6(2',6')-Halogen-Substituted Biphenyl Derivatives Australian Journal of Chemistry, 1985, 38, 391-399 |
| 5000125 | CIF | C20 H54 Cl4 N6 O8 Pt2 | P -1 | 8.821; 10.133; 11.065 87.1; 84.24; 69.76 | 923.14 | Alston, David R.; Stoddart, J. Fraser; Williams, David J. The isolation and X-ray crystal structure of an adduct formed between 18-crown-6 and cisplatin Journal of the Chemical Society, Chemical Communications, 1985, 532-533 |
| 5000182 | CIF | C22 H14 | P 1 21 1 | 8.48; 6.154; 13.515 90; 90.46; 90 | 705.27 | De, A.; Ghosh, R.; Roychowdhury, S.; Roychowdhury, P. Structural analysis of picene, C~22~H~14~ Acta Crystallographica Section C, 1985, 41, 907-909 |
| 5000211 | CIF | Cl3 H12 K Mg O6 | P n n a | 16.11899; 22.47198; 9.551 90; 90; 90 | 3459.6 | Schlemper, E O; Sen Gupta, P K; Zoltai, T Refinement of the structure of carnallite, Mg (H~2~ O)~6~ K Cl~3~ American Mineralogist, 1985, 70, 1309-1313 |
| 5000234 | CIF | C47 H76 O18 | C 1 2 1 | 31.551; 6.219; 25.35 90; 97.78; 90 | 4928.28 | Yasumoto, T.; Murata, M.; Oshima, Y.; Sano, M.; Matsumoto, G. K.; Clardy, J. Diarrhetic shellfish toxins Tetrahedron, 1985, 41, 1019-1025 |
| 5000282 | CIF | C7 H15 N O3 | P 1 21 1 | 7.342; 6.089; 9.53 90; 97.58; 90 | 422.32 | Gandour, Richard David; Colucci, William Jay; Fronczek, Frank R. Crystal structures of carnitine and acetylcarnitine zwitterions: A structural hypothesis for mode of action Bioorganic Chemistry, 1985, 13, 197-208 |
| 7209443 | CIF | B20 Cu4 K5 O65 | P -1 | 16.274; 17.996; 13.652 96.37; 110.93; 111.36 | 3341.68 | Heller, G.; Pickardt, J. Ueber ein Ikosaborat-ion in hydratisierten Kalium- und Natriumkupferpolyboraten Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1985, 40, 462-466 |
| 7221214 | CIF | F Gd K2 | P n a m | 10.814; 6.623; 7.389 90; 90; 90 | 529.208 | Guede, K.; Hebecker, C. Preparation and X-ray studies on K2 Ln F5 - type compounds Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1985, 40, 864-867 |
| 7222868 | CIF | Al K0.86 Na0.14 O8 Si3 | C 1 2/m 1 | 8.546; 13.033; 7.176 90; 115.97; 90 | 718.556 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Kernforschungszentrum Karlsruhe: Bericht, 1985, 3984, 1-50 |
| 7222869 | CIF | Al K0.93 Na0.07 O8 Si3 | C 1 2/m 1 | 8.578; 12.978; 7.204 90; 116.02; 90 | 720.699 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Kernforschungszentrum Karlsruhe: Bericht, 1985, 3984, 1-50 |
| 8104343 | CIF | Al6 Ca2.85 H32 Na0.95 O64 Si18 | C 1 2 1 | 9.101; 17.741; 10.226 90; 124.66; 90 | 1358.1 | Alberti, A.; Galli, E.; Vezzalini, G. Epistilbite: an acentric zeolite with domain structure Zeitschrift fuer Kristallographie (149,1979-), 1985, 173, 257-265 |
| 8104375 | CIF | Ga2 Ge3 O10 Rb2 | I 1 1 2 | 12.767; 12.767; 6.727 90; 90; 90 | 1096.48 | Klaska, K.H.; Jarchow, O. Die Kristallstruktur von Rb2 (Ga2 Ge3 O10), ein Rubidium-Galliumgermanat mit Natrolith-Geruest Zeitschrift fuer Kristallographie (149,1979-), 1985, 172, 167-174 |
| 8104401 | CIF | H4.74 I4.711 K2.237 O2.37 Pb | P 4/m m m | 13.183; 13.183; 4.539 90; 90; 90 | 788.84 | Tebbe, K.F.; Georgy, U. Bleihalogenide ungewoehnlicher Zusammensetzung und Struktur: Iodid von Wells K2 Pb I4/2 I2 (H2 O)2 * x K I3 * y H2 O (x=0.237, y=0.37) Zeitschrift fuer Kristallographie (149,1979-), 1985, 171, 129-139 |
| 8104428 | CIF | Cu3 H Na5 O16 P4 | P -1 | 5.106; 8.409; 9.052 115.76; 90.09; 106.01 | 333.132 | Effenberger, H. Synthesis and crystal structure of Na5 Cu3 (P O4)2 (P O4 H P O4) Zeitschrift fuer Kristallographie (149,1979-), 1985, 172, 97-104 |
| 8104435 | CIF | Ga Ge2 Nd O7 | P 1 21/c 1 | 7.208; 6.603; 12.823 90; 117.4; 90 | 541.837 | Jarchow, O.; Klaska, K.H. Die Kristallstrukturen von Nd Al Ge2 O7 und Nd Ga Ge2 O7 Zeitschrift fuer Kristallographie (149,1979-), 1985, 172, 159-166 |
| 8104436 | CIF | Bi5 I O7 | C 1 2/m 1 | 18.387; 4.2497; 13.254 90; 108.1; 90 | 984.409 | Ketterer, J.; Keller, E.; Kraemer, V. Crystal structure of bismuth oxide iodide, beta-Bi5 O7 I Zeitschrift fuer Kristallographie (149,1979-), 1985, 172, 63-70 |
| 8104440 | CIF | Cr F3 H10 O5 | P b c n | 10.396; 8.06; 7.965 90; 90; 90 | 667.401 | Herbstein, F.H.; Kapon, M.; Reisner, G.M. Crystal structures of chromium(III) fluoride trihydrate and chromium(III) fluoride pentahydrate. Structural chemistry of hydrated transition metal fluorides. Thermal decomposition of chromium(III) fluoride nonahydrate Zeitschrift fuer Kristallographie (149,1979-), 1985, 171, 209-224 |
| 8104449 | CIF | H8 Mn O10 P2 | P 1 21/n 1 | 5.3774; 10.17; 7.315 90; 94.79; 90 | 398.647 | Vasic, P.; Prelesnik, B.; Curic, M.; Herak, R. The crystal structure of Mn (H2 P O4)2 (H2 O)2 Zeitschrift fuer Kristallographie (149,1979-), 1985, 173, 193-198 |
| 8104467 | CIF | H8 N2 S5 | P 1 21/c 1 | 5.427; 16.225; 9.43 90; 105.31; 90 | 800.873 | von Schnering, H.G.; Goh, N.K.; Peters, K. Crystal structure of diammoniumpentasulfide (N H4)2 S5 Zeitschrift fuer Kristallographie (149,1979-), 1985, 172, 153-158 |
| 8104483 | CIF | Cr F3 H6 O3 | R -3 m :R | 5.668; 5.668; 5.668 112.5; 112.5; 112.5 | 121.957 | Herbstein, F.H.; Kapon, M.; Reisner, G.M. Crystal structures of chromium(III) fluoride trihydrate and chromium(III) fluoride pentahydrate. Structural chemistry of hydrated transition metal fluorides. Thermal decomposition of chromium(III) fluoride nonahydrate Zeitschrift fuer Kristallographie (149,1979-), 1985, 171, 209-224 |
| 8104489 | CIF | As5 I Te7 | C 1 2/m 1 | 14.5661; 4.0353; 13.8633 90; 110.581; 90 | 762.857 | Stergiou, A.C.; Rentzeperis, P.J. The crystal structure of arsenic telluroiodide, As5 Te7 I Zeitschrift fuer Kristallographie (149,1979-), 1985, 172, 111-119 |
| 8104491 | CIF | Cd Ge O3 | R -3 :H | 5.0988; 5.0988; 14.932 90; 90; 120 | 336.19 | Susaki, J.; Konno, M.; Akimoto, S. High-pressure synthesis and structural refinement of Cd Ge O3 ilmenite Zeitschrift fuer Kristallographie (149,1979-), 1985, 171, 243-252 |
| 8104518 | CIF | In2 Se4 Zn | I -4 2 m | 5.7095; 5.7095; 11.449 90; 90; 90 | 373.219 | Trah, H.P.; Kraemer, V. Crystal structure of zinc indium selenide, Zn In2 Se4 Zeitschrift fuer Kristallographie (149,1979-), 1985, 173, 199-203 |
| 9000945 | CIF | Ag2.118 As1.3 Cu7.68 Fe1.44 S13 Sb2.7 | I -4 3 m | 10.53; 10.53; 10.53 90; 90; 90 | 1167.58 | Johnson, M. L.; Burnham, C. W. Crystal structure refinement of an arsenic-bearing argentian tetrahedrite American Mineralogist, 1985, 70, 165-170 |
| 9000946 | CIF | Ca2 H4 Mn3 O14 Si2.5 | B b m m | 9.074; 19.13; 6.121 90; 90; 90 | 1062.52 | Moore, P. B.; Shen, J.; Araki, T. Crystal chemistry of the (M2)3+ phi2 sheet: Structural principles and crystal structures of ruizite, macfallite and orientite American Mineralogist, 1985, 70, 171-181 |
| 9000947 | CIF | Al0.39 Ca2 H3 Mn2.61 O14 Si3 | P 1 21/m 1 | 10.235; 6.086; 8.97 90; 110.75; 90 | 522.5 | Moore, P. B.; Shen, J.; Araki, T. Crystal chemistry of the (M2)3+ phi2 sheet: Structural principles and crystal structures of ruizite, macfallite and orientite American Mineralogist, 1985, 70, 171-181 |
| 9000948 | CIF | Ca2 H6 Mn2 O17 Si4 | C 1 2/m 1 | 9.064; 6.171; 11.976 90; 91.4; 90 | 669.665 | Moore, P. B.; Shen, J.; Araki, T. Crystal chemistry of the (M2)3+ phi2 sheet: Structural principles and crystal structures of ruizite, macfallite and orientite American Mineralogist, 1985, 70, 171-181 |
| 9000949 | CIF | F0.94 H1.06 Mg1.947 Mn2.869 O9.06 Si2 Zn0.184 | P 21/b 1 1 | 4.815; 10.574; 8.083 108.74; 90; 90 | 389.719 | Francis, C. A. Crystal structure refinement of magnesian alleghanyite American Mineralogist, 1985, 70, 182-185 |
| 9000950 | CIF | Be3 O12 S Si3 Zn4 | P -4 3 n | 8.109; 8.109; 8.109 90; 90; 90 | 533.214 | Hassan, I.; Grundy, H. D. The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2 American Mineralogist, 1985, 70, 186-192 |
| 9000951 | CIF | Be3 O12 S Si3 Zn4 | P -4 3 n | 8.149; 8.149; 8.149 90; 90; 90 | 541.144 | Hassan, I.; Grundy, H. D. The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2 American Mineralogist, 1985, 70, 186-192 |
| 9000952 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.218; 8.218; 8.218 90; 90; 90 | 555.007 | Hassan, I.; Grundy, H. D. The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2 American Mineralogist, 1985, 70, 186-192 |
| 9000953 | CIF | Be3 Fe4 O12 S Si3 | P -4 3 n | 8.232; 8.232; 8.232 90; 90; 90 | 557.848 | Hassan, I.; Grundy, H. D. The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2 American Mineralogist, 1985, 70, 186-192 |
| 9000954 | CIF | Be3 Mn4 O12 S Si3 | P -4 3 n | 8.236; 8.236; 8.236 90; 90; 90 | 558.662 | Hassan, I.; Grundy, H. D. The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2 American Mineralogist, 1985, 70, 186-192 |
| 9000955 | CIF | Be3 Mn3.88 O12 S Si3 | P -4 3 n | 8.291; 8.291; 8.291 90; 90; 90 | 569.929 | Hassan, I.; Grundy, H. D. The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2 American Mineralogist, 1985, 70, 186-192 |
| 9000956 | CIF | Cu11 O26 V6 | P -1 | 8.158; 8.269; 8.044 107.1; 91.4; 106.4 | 494.118 | Finger, L. W. Fingerite Cu11O2(VO4)6: a new vanadium sublimate from Izalco Volcano, El Salvador: crystal structure American Mineralogist, 1985, 70, 197-199 |
| 9000957 | CIF | Ge Mg O3 | P b c a | 19.011; 9.084; 5.415 90; 90; 90 | 935.148 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type American Mineralogist, 1985, 70, 365-374 |
| 9000958 | CIF | Ge Mg O3 | P b c a | 18.829; 8.952; 5.347 90; 90; 90 | 901.275 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type American Mineralogist, 1985, 70, 365-374 |
| 9000959 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.706; 9.04; 5.202 90; 101.6; 90 | 447.113 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 1023 K American Mineralogist, 1985, 70, 365-374 |
| 9000960 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.686; 9.024; 5.192 90; 101.4; 90 | 444.861 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 893 K American Mineralogist, 1985, 70, 365-374 |
| 9000961 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.659; 8.992; 5.18 90; 101.2; 90 | 441.334 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 693 K American Mineralogist, 1985, 70, 365-374 |
| 9000962 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.64; 8.978; 5.173 90; 101.1; 90 | 439.337 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 483 K American Mineralogist, 1985, 70, 365-374 |
| 9000963 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.605; 8.94; 5.16 90; 100.9; 90 | 435.089 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 293 K American Mineralogist, 1985, 70, 365-374 |
| 9000964 | CIF | C3 H9 Na Ni4 O15 | P 63 | 10.34; 10.34; 6.097 90; 90; 120 | 564.531 | Engelhardt, L. M.; Hall, S. R.; White, A. H. Crystal Structure of kambaldaite, Na2Ni8(CO3)6(OH)6(H2O)6 Note: U(1,2) for Na and for Ni2 has been altered to match symmetry constraints American Mineralogist, 1985, 70, 423-427 |
| 9000965 | CIF | C Ca O3 | R -3 c :H | 4.988; 4.988; 17.061 90; 90; 120 | 367.611 | Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 24 C American Mineralogist, 1985, 70, 590-600 |
| 9000966 | CIF | C Ca O3 | R -3 c :H | 4.984; 4.984; 17.121 90; 90; 120 | 368.312 | Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 200 C American Mineralogist, 1985, 70, 590-600 |
| 9000967 | CIF | C Ca O3 | R -3 c :H | 4.98; 4.98; 17.224 90; 90; 120 | 369.933 | Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 400 C American Mineralogist, 1985, 70, 590-600 |
| 9000968 | CIF | C Ca O3 | R -3 c :H | 4.978; 4.978; 17.354 90; 90; 120 | 372.426 | Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 600 C American Mineralogist, 1985, 70, 590-600 |
| 9000969 | CIF | C Ca O3 | R -3 c :H | 4.978; 4.978; 17.462 90; 90; 120 | 374.744 | Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 750 C American Mineralogist, 1985, 70, 590-600 |
| 9000970 | CIF | C Ca O3 | R -3 c :H | 4.976; 4.976; 17.488 90; 90; 120 | 375 | Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 800 C Note: B33 of Ca has been altered from the reported value American Mineralogist, 1985, 70, 590-600 |
| 9000971 | CIF | C Mg O3 | R -3 c :H | 4.635; 4.635; 15.019 90; 90; 120 | 279.429 | Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 24 C American Mineralogist, 1985, 70, 590-600 |
| 9000972 | CIF | C Mg O3 | R -3 c :H | 4.639; 4.639; 15.065 90; 90; 120 | 280.769 | Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 200 C American Mineralogist, 1985, 70, 590-600 |
| 9000973 | CIF | C Mg O3 | R -3 c :H | 4.642; 4.642; 15.096 90; 90; 120 | 281.71 | Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 300 C American Mineralogist, 1985, 70, 590-600 |
| 9000974 | CIF | C Mg O3 | R -3 c :H | 4.646; 4.646; 15.139 90; 90; 120 | 283 | Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 400 C American Mineralogist, 1985, 70, 590-600 |
| 9000975 | CIF | C Mg O3 | R -3 c :H | 4.65; 4.65; 15.186 90; 90; 120 | 284.367 | Markgraf, S. A.; Reeder, R. J. High-temperature structure refinements of calcite and magnesite Sample: T = 500 C American Mineralogist, 1985, 70, 590-600 |
| 9000976 | CIF | Al F Na O4 P | C 1 2/c 1 | 6.414; 8.207; 6.885 90; 115.47; 90 | 327.201 | Lahti, S. I.; Pajunen, A. New data on lacroixite, NaAlFPO4 American Mineralogist, 1985, 70, 849-855 |
| 9000977 | CIF | Al2.8 Ca2 Fe0.2 H4 O14 Si3 | A 1 2/m 1 | 8.812; 5.895; 19.116 90; 97.41; 90 | 984.721 | Yoshiasa, A.; Matsumoto, T. Crystal structure refinement and crystal chemistry of pumpellyite American Mineralogist, 1985, 70, 1011-1019 |
| 9000978 | CIF | Fe Ni2 S4 | F d -3 m :2 | 9.465; 9.465; 9.465 90; 90; 90 | 847.934 | Vaughan, D. J.; Craig, J. R. The crystal chemistry of iron-nickel thiospinels Note: structure from ICSD American Mineralogist, 1985, 70, 1036-1043 |
| 9000979 | CIF | Cu4 H10 O12 S | P 1 c 1 | 6.045; 5.646; 14.337 90; 93.39; 90 | 488.467 | Hawthorne, F. C.; Groat, L. A. The crystal structure of wroewolfeite, a mineral with [Cu4(OH)6(SO4)(H2O)] sheets American Mineralogist, 1985, 70, 1050-1055 |
| 9000980 | CIF | S3 Sb1.966 | C 1 2/c 1 | 13.393; 11.717; 16.737 90; 93.8; 90 | 2620.69 | Swinnea, J. S.; Tenorio, A. J.; Steinfink, H. Sb10S15, a Pb-free analogue of fueloeppite, Pb3Sb8S15 American Mineralogist, 1985, 70, 1056-1058 |
| 9000981 | CIF | Ca Fe3 H O9 Si2 | P 1 21/a 1 | 13.008; 8.784; 5.836 90; 90.21; 90 | 666.83 | Ghose, S.; Sen Gupta, P. K.; Schlemper, E. O. Electron ordering in ilvaite, a mixed-valence iron silicate: crystal structure refinement at 138 K Sample: T = 138 K American Mineralogist, 1985, 70, 1248-1252 |
| 9000982 | CIF | Al0.21 Ba1.91 Fe7.82 H4 K0.064 Mg0.61 Mn0.16 Na0.026 O22 S2 Si5.2 | P n m n | 5.439; 9.509; 19.878 90; 90; 90 | 1028.08 | Filut, M. A.; Rule, A. C.; Bailey, S. W. Crystal structure refinement of anandite-2Or, a barium- and sulfur-bearing trioctahedral mica American Mineralogist, 1985, 70, 1298-1308 |
| 9000983 | CIF | Cl3 H12 K Mg O6 | P n n a | 16.119; 22.472; 9.551 90; 90; 90 | 3459.62 | Schlemper, E. O.; Sen Gupta, P. K.; Zoltai, T. Refinement of the structure of carnallite, Mg(H2O)6KCl3 American Mineralogist, 1985, 70, 1309-1313 |
| 9004175 | CIF | H4 K Na O11 Si3 Zr | P 21 n b | 11.836; 12.94; 6.735 90; 90; 90 | 1031.52 | Ghose, S.; Thakur, P. The crystal structure of georgechaoite NaKZrSi3O9.2H2O The Canadian Mineralogist, 1985, 23, 5-10 |
| 9004176 | CIF | H4 Na2 O11 Si3 Zr | P 21 n b | 11.74; 12.82; 6.691 90; 90; 90 | 1007.04 | Chao, G. Y. The crystal structure of gaidonnayite Na2ZrSi3O9.2H2O The Canadian Mineralogist, 1985, 23, 11-15 |
| 9004177 | CIF | Cu2.92 H7 O15 P2 Zn2.08 | P 1 21/c 1 | 12.197; 9.156; 10.667 90; 96.77; 90 | 1182.94 | Piret, P.; Deliens, M.; Piret-Meunier J Occurrence and crystal structure of kipushite, a new copper-zinc phosphate from Kipushi, Zaire The Canadian Mineralogist, 1985, 23, 35-42 |
| 9004178 | CIF | O Zn | P 63 m c | 3.2494; 3.2494; 5.2038 90; 90; 120 | 47.584 | Kihara, K.; Donnay, G. Anharmonic thermal vibrations in ZnO Model: 2-c, at T = 293 K The Canadian Mineralogist, 1985, 23, 647-654 |
| 9004179 | CIF | O Zn | P 63 m c | 3.2533; 3.2533; 5.2073 90; 90; 120 | 47.73 | Kihara, K.; Donnay, G. Anharmonic thermal vibrations in ZnO Model: 2-c, at T = 473 K The Canadian Mineralogist, 1985, 23, 647-654 |
| 9004180 | CIF | O Zn | P 63 m c | 3.2494; 3.2494; 5.2038 90; 90; 120 | 47.584 | Kihara, K.; Donnay, G. Anharmonic thermal vibrations in ZnO Model: 3-c, at T = 293 K The Canadian Mineralogist, 1985, 23, 647-654 |
| 9004181 | CIF | O Zn | P 63 m c | 3.2533; 3.2533; 5.2073 90; 90; 120 | 47.73 | Kihara, K.; Donnay, G. Anharmonic thermal vibrations in ZnO Model: 3-c, at T = 473 K The Canadian Mineralogist, 1985, 23, 647-654 |
| 9004182 | CIF | Fe3 H6 O14 Pb S2 | R -3 m :H | 7.3055; 7.3055; 33.675 90; 90; 120 | 1556.46 | Szymanski, J. T. The crystal structure of plumbojarosite Pb[Fe3(SO4)2(OH)6]2 The Canadian Mineralogist, 1985, 23, 659-668 |
| 9004183 | CIF | H8 Mg Na2 O12 S2 | P 1 21/a 1 | 11.126; 8.242; 5.539 90; 100.84; 90 | 498.866 | Hawthorne, F. C. Refinement of the crystal structure of bloedite: Structural similarities in the [M(T_4)2_n] finite-cluster minerals The Canadian Mineralogist, 1985, 23, 669-674 |
| 9004184 | CIF | As5 Fe4 O13 | P -1 | 8.924; 10.016; 9.103 59.91; 112.41; 81.69 | 590.76 | Hawthorne, F. C. Schneiderhohnite, (Fe2+)(Fe3+)3As5O13, a densely packed arsenite structure The Canadian Mineralogist, 1985, 23, 675-679 |
| 9005783 | CIF | Al4 Ar0.72 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18 Si5 | C c c m | 17.069; 9.718; 9.355 90; 90; 90 | 1551.78 | Armbruster, T. Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well Ar Physics and Chemistry of Minerals, 1985, 12, 233-245 |
| 9005784 | CIF | Al4 Fe0.09 Mg1.91 Mn0.01 N1.2 Na0.05 O18 Si5 | C c c m | 17.069; 9.722; 9.359 90; 90; 90 | 1553.08 | Armbruster, T. Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well N2 Physics and Chemistry of Minerals, 1985, 12, 233-245 |
| 9005785 | CIF | C0.45 Al4 Fe0.09 Mg1.91 Mn0.01 Na0.05 O18.9 Si5 | C c c m | 17.062; 9.722; 9.356 90; 90; 90 | 1551.94 | Armbruster, T. Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: White Well CO2 Physics and Chemistry of Minerals, 1985, 12, 233-245 |
| 9005786 | CIF | Al4 Mg2 Na0.05 O18.7 Si5 | C c c m | 17.066; 9.722; 9.345 90; 90; 90 | 1550.48 | Armbruster, T. Ar, N2, CO2 in the structural cavities of cordierite, an optical and X-ray single-crystal study Sample: Ruby Island natural Physics and Chemistry of Minerals, 1985, 12, 233-245 |
| 9005787 | CIF | Al1.28 Ca2.43 Mn1.29 O12 Si3 | I a -3 d | 11.867; 11.867; 11.867 90; 90; 90 | 1671.18 | Arni, R.; Langer, K.; Tillmanns, E. Mn3+ in garnets III. Absence of Jahn-Teller distortion in synthetic Mn3+ -bearing garnet Physics and Chemistry of Minerals, 1985, 12, 279-282 |
| 9007709 | CIF | As3 Ca0.4 Ce0.06 Cu6 Fe0.09 H18 La0.04 Nd0.01 O21 Y0.31 | P 63/m | 13.583; 13.583; 5.895 90; 90; 120 | 941.902 | Aruga, A.; Nakai, I. Structure of Ca-rich agardite, (Ca0.40Y0.31Fe0.09Ce0.06La0.04Nd0.01)Cu6.19[(AsO4)2.42(HAsO4)0.49](OH)6.38*3H2O Locality: Setoda, Hiroshima, Japan Acta Crystallographica, Section C, 1985, 41, 161-163 |
| 9007710 | CIF | O Pb | P b c m | 5.8931; 5.4904; 4.7528 90; 90; 90 | 153.779 | Hill, R. J. Refinement of the structure of orthorhombic PbO (massicot) by Rietveld analysis of neutron powder diffraction data Acta Crystallographica, Section C, 1985, 41, 1281-1284 |
| 9007711 | CIF | Ca1.543 Na2.914 O9 Si3 | R -3 m :H | 10.5; 10.5; 13.184 90; 90; 120 | 1258.8 | Ohsato, H.; Maki, I.; Takeuchi, Y. Structure of Na2CaSi2O6 Acta Crystallographica, Section C, 1985, 41, 1575-1577 |
| 9008317 | CIF | Cu2 Sb | P 4/n m m :1 | 4.0006; 4.0006; 6.1043 90; 90; 90 | 97.698 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008318 | CIF | Al Ge Mn | P 4/n m m :1 | 3.914; 3.914; 5.933 90; 90; 90 | 90.89 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008319 | CIF | As Cu Mg | P 4/n m m :1 | 3.961; 3.961; 6.238 90; 90; 90 | 97.871 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008320 | CIF | Mn2 Sb | P 4/n m m :1 | 4.078; 4.078; 6.557 90; 90; 90 | 109.043 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008321 | CIF | As Mg Na | P 4/n m m :1 | 4.422; 4.422; 7.138 90; 90; 90 | 139.577 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008322 | CIF | Fe Li P | P 4/n m m :1 | 3.691; 3.691; 6.023 90; 90; 90 | 82.054 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008323 | CIF | Mg Na Sb | P 4/n m m :1 | 4.653; 4.653; 7.64 90; 90; 90 | 165.409 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008324 | CIF | As Mn2 | P 4/n m m :1 | 3.769; 3.769; 6.278 90; 90; 90 | 89.181 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008325 | CIF | Be Li P | P 4/n m m :1 | 3.617; 3.617; 6.032 90; 90; 90 | 78.915 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008326 | CIF | As Fe Li | P 4/n m m :1 | 3.776; 3.776; 6.349 90; 90; 90 | 90.525 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008327 | CIF | K Mg Sb | P 4/n m m :1 | 4.812; 4.812; 8.202 90; 90; 90 | 189.92 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008328 | CIF | Ba Ge Mg | P 4/n m m :1 | 4.64; 4.64; 7.92 90; 90; 90 | 170.514 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008329 | CIF | Ba Mg Si | P 4/n m m :1 | 4.61; 4.61; 7.87 90; 90; 90 | 167.254 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008330 | CIF | As Cr2 | P 4/n m m :1 | 3.5923; 3.5923; 6.3437 90; 90; 90 | 81.863 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008331 | CIF | K Mn P | P 4/n m m :1 | 4.275; 4.275; 7.668 90; 90; 90 | 140.137 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008332 | CIF | Si V Zr | P 4/n m m :1 | 3.695; 3.695; 7.212 90; 90; 90 | 98.466 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008333 | CIF | N Te U | P 4/n m m :1 | 3.929; 3.929; 7.617 90; 90; 90 | 117.584 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008334 | CIF | Bi2 U | P 4/n m m :1 | 4.445; 4.445; 8.908 90; 90; 90 | 176.004 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008335 | CIF | S2 Yb | P 4/n m m :1 | 3.842; 3.842; 7.747 90; 90; 90 | 114.353 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008336 | CIF | Ce Te2 | P 4/n m m :1 | 4.52; 4.52; 9.12 90; 90; 90 | 186.325 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008337 | CIF | La Te2 | P 4/n m m :1 | 4.556; 4.556; 9.176 90; 90; 90 | 190.467 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008338 | CIF | P2 U | P 4/n m m :1 | 3.81; 3.81; 7.764 90; 90; 90 | 112.703 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008339 | CIF | Cm S2 | P 4/n m m :1 | 3.926; 3.926; 8.01 90; 90; 90 | 123.462 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008340 | CIF | Cm Se2 | P 4/n m m :1 | 4.096; 4.096; 8.369 90; 90; 90 | 140.409 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008341 | CIF | Bi2 Th | P 4/n m m :1 | 4.492; 4.492; 9.298 90; 90; 90 | 187.616 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008342 | CIF | P Se U | P 4/n m m :1 | 3.951; 3.951; 8.185 90; 90; 90 | 127.771 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008343 | CIF | Sb Se U | P 4/n m m :1 | 4.173; 4.173; 8.681 90; 90; 90 | 151.17 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008344 | CIF | P S U | P 4/n m m :1 | 3.813; 3.813; 7.981 90; 90; 90 | 116.036 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008345 | CIF | As2 Th | P 4/n m m :1 | 4.086; 4.086; 8.575 90; 90; 90 | 143.163 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008346 | CIF | As Se U | P 4/n m m :1 | 3.981; 3.981; 8.371 90; 90; 90 | 132.667 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008347 | CIF | As Te U | P 4/n m m :1 | 4.167; 4.167; 8.764 90; 90; 90 | 152.177 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008348 | CIF | As S U | P 4/n m m :1 | 3.874; 3.874; 8.158 90; 90; 90 | 122.434 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008349 | CIF | As Si Ta | P 4/n m m :1 | 3.499; 3.499; 7.857 90; 90; 90 | 96.193 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008350 | CIF | Se Si Zr | P 4/n m m :1 | 3.624; 3.624; 8.36 90; 90; 90 | 109.795 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008351 | CIF | As Ca2 | I 4/m m m | 4.63; 4.63; 15.56 90; 90; 90 | 333.558 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008352 | CIF | As Ba2 | I 4/m m m | 5.13; 5.13; 17.35999 90; 90; 90 | 456.861 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008353 | CIF | Sb Sr2 | I 4/m m m | 5.002; 5.002; 17.405 90; 90; 90 | 435.473 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008354 | CIF | Bi Ca2 | I 4/m m m | 4.72; 4.72; 16.54 90; 90; 90 | 368.485 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008355 | CIF | Bi Sr2 | I 4/m m m | 5.01; 5.01; 17.68 90; 90; 90 | 443.77 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008356 | CIF | Ce Sc Si | I 4/m m m | 4.295; 4.295; 15.78 90; 90; 90 | 291.094 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008357 | CIF | P Te U | I 4/m m m | 4.1; 4.1; 17.026 90; 90; 90 | 286.207 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008358 | CIF | As Te U | I 4/m m m | 4.15; 4.15; 17.27 90; 90; 90 | 297.433 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008359 | CIF | As Te U | I 4/m m m | 4.148; 4.148; 17.256 90; 90; 90 | 296.905 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008360 | CIF | Ge Mn Sr | P 4/n m m :1 | 4.4; 4.4; 7.52 90; 90; 90 | 145.587 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008361 | CIF | Ca Ge Mn | P 4/n m m :1 | 4.23; 4.23; 7.27 90; 90; 90 | 130.081 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008362 | CIF | Ba Ge Mn | P 4/n m m :1 | 4.5; 4.5; 7.92 90; 90; 90 | 160.38 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008363 | CIF | Sb2 U | P 4/n m m :1 | 4.272; 4.272; 8.741 90; 90; 90 | 159.523 | Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie, 1985, 171, 23-39 |
| 9008364 | CIF | Bi0.51 Cu0.16 Pb2.16 S5 Sb1.31 | P b n m | 11.312; 19.829; 4.088 90; 90; 90 | 916.961 | Makovicky, E.; Norrestam, R. The crystal structure of jaskolskiite, Cux Pb2+x (Sb,Bi)2-x S5 (x~0.2), a member of the meneghinite homologous series Zeitschrift fur Kristallographie, 1985, 171, 179-194 |
| 9008365 | CIF | Al3 Ca0.3 H12 K1.125 Na1.3 O21.325 Si5 | P m n 21 | 10.108; 9.766; 10.171 90; 90; 90 | 1004.03 | McCusker, L. B.; Baerlocher, C. Rietveld refinement of the crystal structure of the new zeolite mineral gobbinsite Locality: County Antrim, Northern Ireland Zeitschrift fur Kristallographie, 1985, 171, 281-289 |
| 9008366 | CIF | Ca27 O45 Si9 | C 1 m 1 | 33.083; 7.027; 18.499 90; 94.12; 90 | 4289.43 | Nishi, F.; Takeuchi, Y.; Maki, I. Tricalcium silicate Ca3O[SiO4]: The monoclinic superstructure Zeitschrift fur Kristallographie, 1985, 172, 297-314 |
| 9008367 | CIF | Al2 H22 O20 S2 | P 1 21/n 1 | 8.3965; 12.479; 8.1549 90; 101.917; 90 | 836.054 | Sabelli, C. Refinement of the crystal structure of jurbanite, Al(SO4)(OH)*5H2O Locality: Cetine mine, Tuscany, Italy Zeitschrift fur Kristallographie, 1985, 173, 33-39 |
| 9008368 | CIF | Cu S | P 63/m m c | 3.796; 3.796; 16.382 90; 90; 120 | 204.433 | Takeuchi, Y.; Kudoh, Y.; Sato, G. The crystal structure of covellite CuS under high pressure up to 33 kbar Sample: P = 1 kbar Zeitschrift fur Kristallographie, 1985, 173, 119-128 |
| 9008369 | CIF | Cu S | P 63/m m c | 3.768; 3.768; 16.27 90; 90; 120 | 200.051 | Takeuchi, Y.; Kudoh, Y.; Sato, G. The crystal structure of covellite CuS under high pressure up to 33 kbar Sample: P = 12 kbar Zeitschrift fur Kristallographie, 1985, 173, 119-128 |
| 9008370 | CIF | Cu S | P 63/m m c | 3.76; 3.76; 16.2 90; 90; 120 | 198.345 | Takeuchi, Y.; Kudoh, Y.; Sato, G. The crystal structure of covellite CuS under high pressure up to 33 kbar Sample: P = 18 kbar Zeitschrift fur Kristallographie, 1985, 173, 119-128 |
| 9008371 | CIF | Cu S | P 63/m m c | 3.757; 3.757; 16.19 90; 90; 120 | 197.906 | Takeuchi, Y.; Kudoh, Y.; Sato, G. The crystal structure of covellite CuS under high pressure up to 33 kbar Sample: P = 21 kbar Zeitschrift fur Kristallographie, 1985, 173, 119-128 |
| 9008372 | CIF | Cu S | P 63/m m c | 3.729; 3.729; 16.11 90; 90; 120 | 194.004 | Takeuchi, Y.; Kudoh, Y.; Sato, G. The crystal structure of covellite CuS under high pressure up to 33 kbar Sample: P = 33 kbar Zeitschrift fur Kristallographie, 1985, 173, 119-128 |
| 9008373 | CIF | Be3 Mn4 O12 S Si3 | P -4 3 n | 8.261; 8.261; 8.261 90; 90; 90 | 563.765 | Kudoh, Y.; Takeuchi, Y. The effect of pressure on helvite Mn8S2[Be6Si6O24] Sample: P = 14 kbar Zeitschrift fur Kristallographie, 1985, 173, 305-312 |
| 9008374 | CIF | Be3 Mn4 O12 S Si3 | P -4 3 n | 8.223; 8.223; 8.223 90; 90; 90 | 556.021 | Kudoh, Y.; Takeuchi, Y. The effect of pressure on helvite Mn8S2[Be6Si6O24] Sample: P = 27 kbar Zeitschrift fur Kristallographie, 1985, 173, 305-312 |
| 9008375 | CIF | Be3 Mn4 O12 S Si3 | P -4 3 n | 8.214; 8.214; 8.214 90; 90; 90 | 554.197 | Kudoh, Y.; Takeuchi, Y. The effect of pressure on helvite Mn8S2[Be6Si6O24] Sample: P = 36 kbar Zeitschrift fur Kristallographie, 1985, 173, 305-312 |
| 9008376 | CIF | Be3 Mn4 O12 S Si3 | P -4 3 n | 8.203; 8.203; 8.203 90; 90; 90 | 551.973 | Kudoh, Y.; Takeuchi, Y. The effect of pressure on helvite Mn8S2[Be6Si6O24] Sample: P = 40 kbar Zeitschrift fur Kristallographie, 1985, 173, 305-312 |
| 9008377 | CIF | Be3 Mn4 O12 S Si3 | P -4 3 n | 8.19; 8.19; 8.19 90; 90; 90 | 549.353 | Kudoh, Y.; Takeuchi, Y. The effect of pressure on helvite Mn8S2[Be6Si6O24] Sample: P = 45 kbar Zeitschrift fur Kristallographie, 1985, 173, 305-312 |
| 9009320 | CIF | Ca0.69 F2 Mn3 Na2.31 O16 Si4 Ti1.4 Zr0.6 | P 1 21/n 1 | 10.668; 9.787; 13.931 90; 107.82; 90 | 1384.72 | Annehed, H.; Falth, L.; Raade, G. The crystal structure of janhaugite, a sorosilicate of the cuspidine family Neues Jahrbuch fur Mineralogie, Monatshefte, 1985, 1985, 7-18 |
| 9009321 | CIF | Cu3 H2 Mo2 O10 | P 1 21/n 1 | 5.394; 14.023; 5.608 90; 98.5; 90 | 419.53 | Hawthorne, F. C.; Eby, R. K. Refinement of the crystal structure of lindgrenite Neues Jahrbuch fur Mineralogie, Monatshefte, 1985, 1985, 234-240 |
| 9009322 | CIF | Al16 K11.47 Na4.53 O64 Si16 | P 63 | 20.496; 20.496; 8.549 90; 90; 120 | 3110.17 | Merlino, S.; Franco, E.; Mattia, C. A.; Pasero, M.; De Gennaro, M. The crystal structure of panunzite (natural tetrakalsilite) Note: x(O7) and y(O11) adjusted to match reported bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte, 1985, 1985, 322-328 |
| 9009464 | CIF | Cl Cu2 H3 O3 | P 1 21/m 1 | 5.717; 6.126; 5.636 90; 93.07; 90 | 197.103 | Hawthorne, F. C. Refinement of the crystal structure of botallackite Mineralogical Magazine, 1985, 49, 87-89 |
| 9009465 | CIF | Ca H2 O8 Si2 Zn2 | A m a 2 | 12.51; 6.318; 8.561 90; 90; 90 | 676.646 | Hamilton, R. D.; Finney, J. J. The structure of junitoite, CaZn2Si2O7*H2O Mineralogical Magazine, 1985, 49, 91-95 |
| 9009466 | CIF | Ca5 Mn O33 Pb9 Si9 | P -6 | 9.85; 9.85; 10.13 90; 90; 120 | 851.163 | Dunn, P. J.; Peacor, D. R.; Valley, J. W.; Randall, C. A. Ganomalite from Franklin, New Jersey, and Jakobsberg, Sweden: New chemical and crystallographic data Note: structure from ICSD Mineralogical Magazine, 1985, 49, 579-582 |
| 9009553 | CIF | H O5 P Zn2 | P -1 | 5.5517; 5.7001; 6.4707 102.67; 102.81; 86.88 | 194.805 | Genkina, E. A.; Maksimov, B. A.; Mel'nikov, O. K. Crystal structure of synthetic tarbutite Zn2[PO4](OH) Doklady Akademii Nauk SSSR, 1985, 282, 314-317 |
| 9009619 | CIF | Al1.138 Ba0.01 Cr0.006 Fe0.252 H0.41 K0.89 Mg1.572 Mn0.4 Na0.1 O12 Si2.92 Ti0.072 Zn0.54 | C 1 2/m 1 | 5.34; 9.254; 10.235 90; 100.07; 90 | 497.985 | Robert J L; Gasperin M Crystal structure refinement of hendricksite, a Zn- and Mn-rich trioctahedral potassium mica: a contribution to the crystal chemistry of zinc-bearing minerals Locality: Franklin Furnace, New Jersey, USA Note: polytype 1M Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 1-14 |
| 9009620 | CIF | Ca Cu H2 O5 Si | P 1 21/c 1 | 5.03; 16.135; 5.343 90; 102.96; 90 | 422.587 | Hawthorne, F. C. The crystal structure of stringhamite Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 15-24 |
| 9009621 | CIF | Al Cl4 Cu4 H16 O26 Pb6 S2 Sb | C 1 2/m 1 | 18.93; 7.33; 11.35 90; 112.44; 90 | 1455.64 | Effenberger, H. The crystal structure of mammothite, Pb6Cu4AlSbO2(OH)16Cl4(SO4)2 Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 279-288 |
| 9009622 | CIF | O3 Pb S | P 1 21/m 1 | 4.505; 5.333; 6.405 90; 106.24; 90 | 147.741 | Pertlik, F.; Zemann, J. The crystal structure of scotlandite, PbSO3 Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 289-295 |
| 9009623 | CIF | Ca4.567 F2.6 Fe0.167 H0.4 Mn0.167 Na1.6 O15.4 Si4 Ti0.167 Zr1.333 | P -1 | 11.0149; 10.9409; 7.3534 109.35; 109.879; 83.434 | 786.298 | Merlino, S.; Perchiazzi, N. The crystal structure of hiortdahlite I Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 297-310 |
| 9009626 | CIF | Ca O4 W | I 41/a :2 | 5.2429; 5.2429; 11.3737 90; 90; 90 | 312.64 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in air Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009627 | CIF | Ca O4 W | I 41/a :2 | 5.2429; 5.2429; 11.3737 90; 90; 90 | 312.64 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in the diamond anvil cell Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009628 | CIF | Ca O4 W | I 41/a :2 | 5.216; 5.216; 11.313 90; 90; 90 | 307.789 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.03 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009629 | CIF | Ca O4 W | I 41/a :2 | 5.1936; 5.1936; 11.255 90; 90; 90 | 303.587 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.03 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009630 | CIF | Ca O4 W | I 41/a :2 | 5.174; 5.174; 11.197 90; 90; 90 | 299.747 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.12 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009631 | CIF | Ca O4 W | I 41/a :2 | 5.16; 5.16; 11.142 90; 90; 90 | 296.662 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.09 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009632 | CIF | Ca Mo O4 | I 41/a :2 | 5.222; 5.222; 11.425 90; 90; 90 | 311.552 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa Note: B(2,2) altered from .0012 in order to match Biso Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009633 | CIF | Ca Mo O4 | I 41/a :2 | 5.1996; 5.1996; 11.365 90; 90; 90 | 307.262 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.30 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009634 | CIF | Ca Mo O4 | I 41/a :2 | 5.1801; 5.1801; 11.301 90; 90; 90 | 303.245 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.49 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009635 | CIF | Ca Mo O4 | I 41/a :2 | 5.1605; 5.1605; 11.226 90; 90; 90 | 298.957 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.65 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009636 | CIF | Ca Mo O4 | I 41/a :2 | 5.1515; 5.1515; 11.193 90; 90; 90 | 297.039 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.19 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009637 | CIF | Ca Mo O4 | I 41/a :2 | 5.138; 5.138; 11.152 90; 90; 90 | 294.402 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.10 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009638 | CIF | Ca Mo O4 | I 41/a :2 | 5.1286; 5.1286; 11.119 90; 90; 90 | 292.458 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.71 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009685 | CIF | O2 Si | P 41 21 2 | 4.957; 4.957; 6.8903 90; 90; 90 | 169.307 | Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 10 K Journal of Applied Physics, 1985, 57, 1045-1049 |
| 9009686 | CIF | O2 Si | P 41 21 2 | 4.9709; 4.9709; 6.9278 90; 90; 90 | 171.185 | Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 296 K Journal of Applied Physics, 1985, 57, 1045-1049 |
| 9009687 | CIF | O2 Si | P 41 21 2 | 4.9877; 4.9877; 6.9697 90; 90; 90 | 173.386 | Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 473 K Journal of Applied Physics, 1985, 57, 1045-1049 |
| 9009694 | CIF | Cu2 O5 S | C 1 2/m 1 | 9.37; 6.319; 7.639 90; 122.34; 90 | 382.141 | Effenberger, H. Cu2O(SO4), dolerophanite: Refinement of the crystal structure with a comparison of [OCu(II)4] tetrahedra in inorganic compounds Monatshefte fur Chemie, 1985, 116, 927-931 |
| 9009717 | CIF | Ag2 Hg S2 | P 1 21/c 1 | 4.0394; 8.005; 6.5812 90; 107.12; 90 | 203.376 | Guillou, J. J.; Monthel, J.; Picot, P.; Pillard, F.; Protas, J.; Samama, J. C. L'imiterite, Ag2HgS2 nouvelle espece minerale; proprietes et structure cristalline Locality: Tinerhir, Boulmane, Morocco Bulletin de Mineralogie, 1985, 108, 457-464 |
| 9009973 | CIF | As0.2 Cl H0.5 O2 Pb1.5 Sb0.3 | I 4/m m m | 3.919; 3.919; 12.854 90; 90; 90 | 197.419 | Rouse, R. C.; Dunn, P. J. The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group Journal of Solid State Chemistry, 1985, 57, 389-395 |
| 9009991 | CIF | Ag3 As S3 | R 3 c :H | 10.767; 10.767; 8.713 90; 90; 120 | 874.758 | Allen, S. Phase transitions in proustite I. Structural studies Sample: T = 35 K Phase Transition, 1985, 6, 1-24 |
| 9009992 | CIF | Ag3 As S3 | R 3 c :H | 10.768; 10.768; 8.72 90; 90; 120 | 875.623 | Allen, S. Phase transitions in proustite I. Structural studies Sample: T = 63 K Phase Transition, 1985, 6, 1-24 |
| 9009993 | CIF | Ag3 As S3 | R 3 c :H | 10.825; 10.825; 8.704 90; 90; 120 | 883.294 | Allen, S. Phase transitions in proustite I. Structural studies Sample: T = 300 K Note: calculated Ag-S bondlengths do not match those reported Phase Transition, 1985, 6, 1-24 |
| 9010020 | CIF | Al2.502 H26 K0.5 Mg0.25 Na1.5 O42.5 Si15.498 | P 1 21/n 1 | 18.886; 14.182; 7.47 90; 90; 90 | 2000.77 | Gramlich-Meier R; Gramlich, V.; Meier, W. M. The crystal structure of the monoclinic variety of ferrierite American Mineralogist, 1985, 70, 619-623 |
| 9010021 | CIF | Al2 Ba O8 Si2 | P 1 21/a 1 | 9.072; 9.588; 8.577 90; 90.21; 90 | 746.042 | Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J. Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CG refinement American Mineralogist, 1985, 70, 969-974 |
| 9010022 | CIF | Al2 Ba O8 Si2 | P 1 21/a 1 | 9.065; 9.568; 8.578 90; 90.01; 90 | 744.004 | Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J. Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CLG refinement American Mineralogist, 1985, 70, 969-974 |
| 9011352 | CIF | Cl2 H12 Mg O6 | C 1 2/m 1 | 9.8607; 7.1071; 6.0737 90; 93.758; 90 | 424.736 | Agron, P. A.; Busing, W. R. Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction Acta Crystallographica, Section C, 1985, 41, 8-10 |
| 9011353 | CIF | B2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2 | P 1 21/a 1 | 9.786; 7.621; 4.776 90; 90.61; 90 | 356.17 | Miyawaki, R.; Nakai, I.; Nagashima, K. Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD Acta Crystallographica, Section C, 1985, 41, 13-15 |
| 9011354 | CIF | C2 H10 Cu2 O20 U3 | P -1 | 7.767; 6.924; 7.85 92.16; 90.89; 93.48 | 421.018 | Ginderow, D.; Cesbron, F. Structure de la roubaultite, Cu2(UO2)3(CO3)2O2(OH)2(H2O)4 Note: anisoB's from ICSD Acta Crystallographica, Section C, 1985, 41, 654-657 |
| 9011355 | CIF | Al2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03 | P -4 3 n | 9.105; 9.105; 9.105 90; 90; 90 | 754.814 | Hassan, I.; Peterson, R. C.; Grundy, H. D. The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group Acta Crystallographica, Section C, 1985, 41, 827-832 |
| 9011356 | CIF | Al2.91 Ca0.6 Na3.48 O11.52 S Si3.09 | P -4 3 n | 9.054; 9.054; 9.054 90; 90; 90 | 742.201 | Hassan, I.; Peterson, R. C.; Grundy, H. D. The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group Acta Crystallographica, Section C, 1985, 41, 827-832 |
| 9011457 | CIF | C H2.67 La0.08 Nd0.59 O4 Pb0.33 | P m c n | 5.0028; 8.555; 7.2392 90; 90; 90 | 309.83 | Chabot, B.; Sarp, H. Structure refinement of gysinite La.16Nd1.18Pb0.66(CO3)2(OH)1.34(H2O).66 Zeitschrift fur Kristallographie, 1985, 171, 155-158 |
| 9011458 | CIF | C2 Ba Mg O6 | R -3 m :H | 5.022; 5.022; 16.77 90; 90; 120 | 366.283 | Effenberger, H.; Zemann, J. Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 1 Zeitschrift fur Kristallographie, 1985, 171, 275-280 |
| 9011459 | CIF | C2 Ba Mg O6 | R 3 2 :H | 5.022; 5.022; 16.77 90; 90; 120 | 366.283 | Effenberger, H.; Zemann, J. Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 2 Zeitschrift fur Kristallographie, 1985, 171, 275-280 |
| 9011460 | CIF | C2 Ba Mg O6 | R -3 m :H | 5.022; 5.022; 16.77 90; 90; 120 | 366.283 | Effenberger, H.; Zemann, J. Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 3 Zeitschrift fur Kristallographie, 1985, 171, 275-280 |
| 9011461 | CIF | Mg2 O4 Si | P b n m | 4.724; 10.077; 5.942 90; 90; 90 | 282.861 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 31 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011462 | CIF | Mg2 O4 Si | P b n m | 4.716; 10.031; 5.901 90; 90; 90 | 279.154 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 47 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011463 | CIF | Mg2 O4 Si | P b n m | 4.709; 10.01; 5.896 90; 90; 90 | 277.92 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 53 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011464 | CIF | Mg2 O4 Si | P b n m | 4.688; 9.933; 5.861 90; 90; 90 | 272.923 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 79 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011465 | CIF | Mg2 O4 Si | P b n m | 4.685; 9.913; 5.845 90; 90; 90 | 271.456 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 86 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011466 | CIF | Mg2 O4 Si | P b n m | 4.668; 9.852; 5.836 90; 90; 90 | 268.393 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 111 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011467 | CIF | Mg2 O4 Si | P b n m | 4.651; 9.77; 5.744 90; 90; 90 | 261.009 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 149 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011468 | CIF | Al2.5 Ge0.486 Nd0.029 O4.855 Pb0.083 | P 21 21 2 | 7.6648; 7.7914; 2.9213 90; 90; 90 | 174.459 | Saalfeld, H.; Klaska, K. H. A Pb/Nd-stabilized mullite of the composition Al5.03Ge0.97Pb0.15Nd0.06O9.71 Zeitschrift fur Kristallographie, 1985, 172, 129-133 |
| 9011469 | CIF | Al Li O4 Si | R -3 :H | 13.473; 13.473; 9.001 90; 90; 120 | 1414.98 | Hesse, K. F. Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4 Zeitschrift fur Kristallographie, 1985, 172, 147-151 |
| 9011470 | CIF | Al Li O4 Si | R -3 :H | 13.471; 13.471; 8.998 90; 90; 120 | 1414.09 | Hesse, K. F. Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4 Zeitschrift fur Kristallographie, 1985, 172, 147-151 |
| 9011471 | CIF | As2 Se3 | P 1 21/n 1 | 12.0774; 9.9037; 4.2835 90; 90.458; 90 | 512.337 | Stergiou, A. C.; Rentzeperis, P. J. The crystal structure of arsenic selenide, As2Se3 Zeitschrift fur Kristallographie, 1985, 173, 185-191 |
| 9011472 | CIF | B2 Ca O8 Si2 | P n a m | 8.037; 8.757; 7.7218 90; 90; 90 | 543.46 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 25 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011473 | CIF | B2 Ca O8 Si2 | P n a m | 8.046; 8.765; 7.734 90; 90; 90 | 545.426 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 208 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011474 | CIF | B2 Ca O8 Si2 | P n a m | 8.061; 8.777; 7.745 90; 90; 90 | 547.97 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 407 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011475 | CIF | B2 Ca O8 Si2 | P n a m | 8.078; 8.786; 7.762 90; 90; 90 | 550.895 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 618 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011476 | CIF | B2 Ca O8 Si2 | P n a m | 8.092; 8.796; 7.7768 90; 90; 90 | 553.531 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Note: x(B) corrected to match reported bond lengths Sample: T = 817 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011477 | CIF | B2 Ca O8 Si2 | P n a m | 8.101; 8.801; 7.786 90; 90; 90 | 555.118 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 910 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9012055 | CIF | Na2 O11 Ta4 | R -3 c :H | 6.2092; 6.2092; 36.619 90; 90; 120 | 1222.67 | Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The crystal structure of synthetic natrotantite Bulletin de Mineralogie, 1985, 108, 541-549 |
| 9012089 | CIF | F H4 Mg Na O6 S | P 1 21/m 1 | 7.202; 7.214; 5.734 90; 113.23; 90 | 273.759 | Sabelli, C. Uklonskovite, NaMg(SO4)F*2H2O: new mineralogical data and structure refinement Locality: Cetine mine, Tuscany, Italy Bulletin de Mineralogie, 1985, 108, 133-138 |
| 9012099 | CIF | Ca7 F0.24 Fe0.05 H1.76 K0.89 Li3 Na0.11 O37.76 Si12 Ti1.95 | C -1 | 9.721; 16.923; 19.942 91.43; 104.15; 89.94 | 3180.06 | Kato, T.; Murakami, N. The crystal structure of katayamalite Mineralogical Journal, 1985, 12, 206-217 |
| 9012391 | CIF | As3.5 Rh6 | P 63/m | 9.297; 9.297; 3.657 90; 90; 120 | 273.742 | Pivan, J. Y.; Guerin, R.; Sergent, M. Rh12As7, a host structure for rare earth elements: Crystal structures of Rh12As7 and Ho2Rh12As7 Locality: synthetic Note: x(RhII) corrected Journal of the Less-Common Metals, 1985, 107, 249-258 |
| 9012393 | CIF | As3.5 Ho Rh6 | P 63/m | 9.892; 9.892; 3.859 90; 90; 120 | 327.019 | Pivan, J. Y.; Guerin, R.; Sergent, M. Rh12As7, a host structure for rare earth elements: Crystal structures of Rh12As7 and Ho2Rh12As7 Journal of the Less-Common Metals, 1985, 107, 249-258 |
| 9012394 | CIF | As3.5 Rh6 | P 63/m | 9.315; 9.315; 3.659 90; 90; 120 | 274.953 | Lambert-Andron B; Dhahri, E.; Chaudouet, P.; Madar, R. Crystal structure of Rh12As7 Journal of the Less-Common Metals, 1985, 108, 353-358 |
| 9012694 | CIF | O Pb | C m m a | 5.6124; 5.6089; 4.9924 90; 90; 90 | 157.158 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012695 | CIF | O Pb | C m m a | 5.6112; 5.6091; 4.9935 90; 90; 90 | 157.164 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012696 | CIF | O Pb | C m m a | 5.6118; 5.6114; 4.9988 90; 90; 90 | 157.412 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012697 | CIF | O Pb | C m m a | 5.6253; 5.6253; 5.0259 90; 90; 90 | 159.04 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012698 | CIF | O Pb | P 4/n m m :1 | 3.9645; 3.9645; 4.9956 90; 90; 90 | 78.517 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012699 | CIF | O Pb | P 4/n m m :1 | 3.9634; 3.9634; 5.0088 90; 90; 90 | 78.681 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012700 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.022 90; 90; 90 | 79.327 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012701 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.0219 90; 90; 90 | 79.325 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012702 | CIF | O Pb | P 4/n m m :1 | 3.9854; 3.9854; 5.0435 90; 90; 90 | 80.108 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012703 | CIF | O Pb | P 4/n m m :1 | 3.9998; 3.9998; 5.0654 90; 90; 90 | 81.038 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012704 | CIF | O Pb | P 4/n m m :1 | 4.0039; 4.0039; 5.0712 90; 90; 90 | 81.297 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9013399 | CIF | Pd S | P 42/m | 6.429; 6.429; 6.611 90; 90; 90 | 273.246 | Brese, N. E.; Squattrito, P. J.; Ibers, J. A. Reinvestigation of the structure of PdS Acta Crystallographica, Section C, 1985, 41, 1829-1830 |
| 9014033 | CIF | Al Ca F6 H2 Na O | P 1 21/c 1 | 5.563; 5.541; 16.115 90; 96.35; 90 | 493.691 | Adhikesavalu, D.; Cameron, T. S.; Knop, O. Thomsenolite, NaCaAlF6*H2O: hydrogen bonding and comparison with pachnolite Canadian Journal of Chemistry, 1985, 63, 3322-3327 |
| 9014059 | CIF | Ca12 F K O26 S2 Si4 | R -3 m :H | 7.197; 7.197; 41.224 90; 90; 120 | 1849.2 | Fayos, J.; Glasser, F. P.; Howie, R. A.; Lachowski, E.; Perez-Mendez M Structure of dodecacalcium potassium fluoride dioxide tetrasilicate bis(sulphate), KF.2[Ca6(SO4)(SiO4)20]: a fluorine-containing phase encountered in cement clinker production process Acta Crystallographica, Section C, 1985, 41, 814-816 |
| 9014212 | CIF | H3 K0.62 Na0.38 O10 Si2.5 U | C m m m | 7.092; 17.888; 7.113 90; 90; 90 | 902.367 | Baturin, S. V. Crystal-structure of weeksite Doklady Akademii Nauk SSSR, 1985, 282, 1132-1136 |
| 9014748 | CIF | Al2.232 Ba0.027 Cr0.094 Fe0.142 H2 K0.948 Mg0.268 Mn0.002 Na0.051 O12 Si3.252 Ti0.01 | C 1 2/c 1 | 5.2153; 9.043; 19.974 90; 95.789; 90 | 937.209 | Rule, A. C.; Bailey, S. W. Refinement of the crystal structure of phengite-2M1 Clays and Clay Minerals, 1985, 33, 403-409 |
| 9015189 | CIF | Hg2 I O | C 1 2/c 1 | 17.603; 6.981; 6.701 90; 101.61; 90 | 806.615 | Stalhandske, C.; Aurivillius, K.; Bertinsson, G. I. Structure of mercury(I,II) iodide oxide, Hg2OI Acta Crystallographica, Section C, 1985, 41, 167-168 |
| 9015224 | CIF | As2 Cu5 O12 | P -1 | 6.121; 6.251; 6.79 92.93; 111.3; 107.47 | 227.109 | Tillmanns, E.; Hofmeister, W.; Petitjean, K. Cornubite, Cu5(AsO4)2(OH)4, first occurence of single crystals, mineralogical description and crystal structure Bulletin of the Geological Society of Finland, 1985, 57, 119-127 |
| 9015621 | CIF | B7 Cl Fe3 O13 | R 3 c :H | 8.6231; 8.6231; 21.0503 90; 90; 120 | 1355.55 | Mendoza-Alvarez M E; Yvon, K.; Depmeier, W.; Schmid, H. Structure refinement of trigonal iron-chlorine boracite Acta Crystallographica, Section C, 1985, 41, 1551-1552 |
| 9016027 | CIF | As3 Ca0.4 Ce0.06 Cu6 Fe0.09 H12.96 La0.04 Nd0.01 O21 Y0.31 | P 63/m | 15.583; 15.583; 5.895 90; 90; 120 | 1239.7 | Aruga, A.; Nakai, I. Structure of Ca-rich agardite, (Ca0.40Y0.31Fe0.09Ce0.06La0.04Nd0.01)Cu6.19[(AsO4)2.42(HAsO4)0.49](OH)6.38*3H2O Acta Crystallographica, Section C, 1985, 41, 161-163 |
| 9017319 | CIF | F3 La | P -3 c 1 | 7.185; 7.185; 7.351 90; 90; 120 | 328.648 | Zalkin, A.; Templeton, D. H. Refinement of the trigonal structure of lanthanum trifluoride with neutron diffraction data Note: neutron data Acta Crystallographica, Section B, 1985, 41, 91-93 |
| 9017368 | CIF | As2 Te3 | C 1 2/m 1 | 14.3573; 4.0199; 9.899 90; 95.107; 90 | 569.052 | Stergiou, A. C.; Rentzeperis, P. J. Hydrothermal growth and the crystal structure of arsenic telluride, As2Te3 Zeitschrift fur Kristallographie, 1985, 172, 139-145 |
| 9017390 | CIF | H4 Mo O5 | P 1 21/n 1 | 10.596; 13.804; 10.462 90; 91.59; 90 | 1529.66 | Cesbron, F.; Ginderow, D. La sidwillite, MoO3*2H2O; une nouvelle espece minerale de Lake Como, Colorado, U.S.A. Bulletin de Mineralogie, 1985, 108, 813-823 |
| 9017442 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.578; 12.978; 7.204 90; 116.02; 90 | 720.699 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample ORMA, X-Ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017443 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.543; 13.019; 7.183 90; 115.99; 90 | 718.11 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SVG1, neutron diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017444 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.543; 13.019; 7.183 90; 115.99; 90 | 718.11 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SAGA, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017445 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.543; 13.019; 7.183 90; 115.99; 90 | 718.11 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANU, neutron diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017446 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.543; 13.019; 7.183 90; 115.99; 90 | 718.11 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample STOT, T = 650 C, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017447 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.544; 13.026; 7.18 90; 115.97; 90 | 718.402 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SATO, T = 750 C, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017448 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.545; 13.026; 7.179 90; 115.97; 90 | 718.386 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANG, T = 850 C, nuetron diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017449 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.545; 13.026; 7.179 90; 115.97; 90 | 718.386 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SAND, T = 850 C, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017450 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.545; 13.026; 7.179 90; 115.97; 90 | 718.386 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SAAT, T = 1050 C, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017451 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.546; 13.033; 7.176 90; 115.97; 90 | 718.556 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SVG3, T = 950 C, neutron diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017452 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.546; 13.033; 7.176 90; 115.97; 90 | 718.556 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANI, T = 950 C, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017453 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.546; 13.033; 7.176 90; 115.97; 90 | 718.556 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SAGT, T = 1050 C, neutron diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017454 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.546; 13.033; 7.176 90; 115.97; 90 | 718.556 | Gering, E. Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANN, T = 1050 C, X-ray diffraction Dissertation Kernforshungszentrum Karlsruhe, 1985, 1, 1-97 |
| 9017829 | CIF | H Na4 O10 Si2 Ti1.75 | P m m a | 9.827; 9.167; 4.799 90; 90; 90 | 432.314 | Sokolova, E. V.; Yamnova, N. A.; Egorov-Tismenko Y K; Khomyakov, A. P. Crystal structure of a new mineral Na8Ti3.5O2(OH)2[SiO4]4 - a polymorphous modification of natisite Soviet Physics Doklady, 1985, 30, 822-825 |
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