Crystallography Open Database
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Searching year of publication is 1977
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9004121 | CIF | Ca0.01 Fe0.9 Mg0.03 Mn0.06 Na O4 P | P m n b | 6.861; 8.987; 5.045 90; 90; 90 | 311.074 | Le Page, Y.; Donnay, G. The crystal structure of the new mineral maricite, NaFePO4 The Canadian Mineralogist, 1977, 15, 518-521 |
9004122 | CIF | Ba O4 S | P n m a | 8.8842; 5.4559; 7.1569 90; 90; 90 | 346.904 | Hill R J A further refinement of the barite structure The Canadian Mineralogist, 1977, 15, 522-526 |
9004123 | CIF | Bi7 Cu3 Pb3 S15 | P b n m | 56.115; 11.5695; 4.001 90; 90; 90 | 2597.54 | Horiuchi, H.; Wuensch, B. J. Lindstromite, Cu3Pb3Bi7S15: Its space group and ordering scheme for metal atoms in the crystal structure The Canadian Mineralogist, 1977, 15, 527-535 |
9007617 | CIF | O4 Pb W | P 1 21/a 1 | 13.555; 4.976; 5.561 90; 107.63; 90 | 357.471 | Fujita, T.; Kawada, I.; Kato, K. Raspite from Broken Hill Acta Crystallographica, Section B, 1977, 33, 162-164 |
9007618 | CIF | Al H4 O6 P | P b c a | 9.822; 8.561; 9.63 90; 90; 90 | 809.75 | Kniep, R.; Mootz, D.; Vegas, A. Variscite Acta Crystallographica, Section B, 1977, 33, 263-265 |
9007619 | CIF | Ca4 H4 O16 P4 | P -1 | 6.91; 6.627; 6.998 96.34; 103.82; 88.33 | 309.275 | Catti, M.; Ferraris, G.; Filhol, A. Hydrogen bonding in the crystalline state. CaHPO4 (monetite), P-1 or P1? A novel neutron diffraction study Acta Crystallographica, Section B, 1977, 33, 1223-1229 |
9007620 | CIF | C4 H10 Mg5 O18 | P 1 21/c 1 | 10.105; 8.954; 8.378 90; 114.44; 90 | 690.118 | Akao, M.; Iwai, S. The hydrogen bonding of hydromagnesite Acta Crystallographica, Section B, 1977, 33, 1273-1275 |
9007621 | CIF | As2 Ca Fe O7 Sb | I 41/a :2 | 16.144; 16.144; 10.706 90; 90; 90 | 2790.29 | Coda, A.; Dal Negro, A.; Sabelli, C.; Tazzoli, V. The crystal structure of stenhuggarite Acta Crystallographica, Section B, 1977, 33, 1807-1811 |
9007622 | CIF | Al2 Ba0.24 H10 K0.01 O21 Si6 Sr0.71 | P 1 21/m 1 | 6.793; 17.573; 7.759 90; 94.54; 90 | 923.312 | Schlenker, J. L.; Pluth, J. J.; Smith, J. V. Refinement of the crystal structure of brewsterite, Ba0.5Sr1.5Al4Si12O32*10H2O Acta Crystallographica, Section B, 1977, 33, 2907-2910 |
9007623 | CIF | C0.5 H4 Mg O4 | C 1 2/m 1 | 16.56; 3.153; 6.231 90; 99.1; 90 | 321.249 | Akao, M.; Iwai, S. The hydrogen bonding of artinite Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1977, 33, 3951-3953 |
9008261 | CIF | Be3 Ca Mn2 O12 Si3 | P 1 21/n 1 | 8.098; 7.613; 14.065 90; 90; 90 | 867.108 | Klaska, K. H.; Jarchow, O. Die Bestimmung der kristallstruktur von trimerit CaMn2(BeSiO4)3 und das trimeritgesetz der verzwillingung Zeitschrift fur Kristallographie, 1977, 145, 46-65 |
9008262 | CIF | C2 Ca K0.36 Na1.64 O3 | C m c 21 | 5.044; 8.809; 12.743 90; 90; 90 | 566.205 | McKie, D.; Frankis, E. J. Nyerereite: A new volcanic carbonate mineral from Oldoinyo Lengai, Tanzania Note: low-temperature polymorph that inverted from the high-temperature polymorph Note: only half of the O atoms have been located Locality: Oldoinyo Lengai, Tanzania Zeitschrift fur Kristallographie, 1977, 145, 73-95 |
9008263 | CIF | C2 Ca K0.36 Na1.64 O6 | P 63 m c | 5.05; 5.05; 12.85 90; 90; 120 | 283.803 | McKie, D.; Frankis, E. J. Nyerereite: A new volcanic carbonate mineral from Oldoinyo Lengai, Tanzania Note: high-temperature polymorph with an structure that has been inferred Zeitschrift fur Kristallographie, 1977, 145, 73-95 |
9008264 | CIF | Al3.36 Ca H30 K0.74 Mg0.04 Na1.12 O47.38 Si14.64 | C 1 2/m 1 | 17.66; 17.963; 7.4 90; 116.47; 90 | 2101.39 | Koyama, K.; Takeuchi, Y. Clinoptilolite: The distribution of potassium atoms and its role in thermal stability Note: z(Wat7) corrected Zeitschrift fur Kristallographie, 1977, 145, 216-239 |
9008265 | CIF | Al3.08 Ca0.62 H30 K0.88 Mg0.1 Na0.92 O46.66 Si14.92 | C 1 2/m 1 | 17.662; 17.911; 7.407 90; 116.4; 90 | 2098.8 | Koyama, K.; Takeuchi, Y. Clinoptilolite: The distribution of potassium atoms and its role in thermal stability Note: z(O3) corrected Zeitschrift fur Kristallographie, 1977, 145, 216-239 |
9008266 | CIF | As Cu3 | I -4 3 d | 9.619; 9.619; 9.619 90; 90; 90 | 890 | Iglesias, J. E.; Nowacki, W. Refinement of the crystal structure of alpha domeykite, a structure related to the A15 type Zeitschrift fur Kristallographie, 1977, 145, 334-345 |
9008267 | CIF | Al2 Ca2 H2 O8 Si | I -4 3 m | 8.825; 8.825; 8.825 90; 90; 90 | 687.297 | Sahl, K.; Chatterjee, N. D. The crystal structure of bicchulite, Ca2[Al2SiO6](OH)2 Zeitschrift fur Kristallographie, 1977, 146, 35-41 |
9008268 | CIF | F2 K0.967 Li0.966 Mg2.034 O10 Si4 | C 1 2/m 1 | 5.231; 9.065; 10.14 90; 99.86; 90 | 473.727 | Toraya, H.; Iwai, S.; Marumo, F.; Hirao, M. The crystal structure of taeniolite, KLiMg2Si4O10F2 Note: this is the 1M polytype Zeitschrift fur Kristallographie, 1977, 146, 73-83 |
9008269 | CIF | H2 O5 Si Zn2 | I m m 2 | 8.367; 10.73; 5.115 90; 90; 90 | 459.214 | Hill, R. J.; Gibbs, G. V.; Ross, F. K.; Williams, J. M. A neutron-diffraction study of hemimorphite Zeitschrift fur Kristallographie, 1977, 146, 241-259 |
9009250 | CIF | Bi2 Pb3 S6 | B b m m | 13.58; 20.51; 4.09 90; 90; 90 | 1139.17 | Makovicky, E. Chemistry and crystallography of the lillianite homologous series Part III. Crystal chemistry of lillianite homologues. Related phases Neues Jahrbuch fur Mineralogie, Abhandlungen, 1977, 131, 187-207 |
9009286 | CIF | Fe H O6 Te2 | I 41/a c d :2 | 11.8; 11.8; 15.1 90; 90; 90 | 2102.52 | Pertlik, F.; Gieren, A. Verfeinerung der kristallstruktur von mackayite Fe(OH)[Te2O5] Neues Jahrbuch fur Mineralogie, Monatshefte, 1977, 1977, 145-154 |
9009455 | CIF | Cl2 Cu H2 O4 Pb3 | P 1 21/m 1 | 10.458; 5.75; 6.693 90; 97.79; 90 | 398.759 | Finney, J. J.; Graeber, E. J.; Rosenzweig, A.; Hamilton, R. D. The structure of chloroxiphite, Pb3CuO2(OH)2Cl2 Mineralogical Magazine, 1977, 41, 357-361 |
9009456 | CIF | Ca6.43 H3.14 O17.14 Si4 | P 1 21/m 1 | 6.807; 15.459; 6.811 90; 97.76; 90 | 710.154 | Taylor, H. F. W. The crystal structure of killalaite Mineralogical Magazine, 1977, 41, 363-369 |
9009457 | CIF | Fe H6 Na3 O15 S3 | P -3 | 15.566; 15.566; 8.69 90; 90; 120 | 1823.49 | Scordari, F. The crystal structure of ferrinatrite, Na3(H2O)3[Fe(SO4)3] and its relationship to Maus's salt, (H3O)2K2{K0.5(H2O)0.5}6[Fe3O(H2O)3(SO4)6](OH)2 Mineralogical Magazine, 1977, 41, 375-383 |
9009537 | CIF | B2 Ca H4 O6 | P 1 1 21/n | 6.927; 9.836; 12.331 90; 90; 97.81 | 832.367 | Simonov, M. A.; Egorov-Tismenko Y K; Belov, N. V. Accurate crystal structure of uralborite, Ca2[B4O4(OH)8] Doklady Akademii Nauk SSSR, 1977, 234, 822-825 |
9009589 | CIF | Al1.59 Ca0.01 Cs0.02 F1.515 Fe0.024 H0.585 K0.775 Li1.61 Mg0.066 Mn0.05 Na0.035 O10.485 Rb0.06 Si3.58 | C 1 2/c 1 | 5.209; 9.053; 20.185 90; 99.125; 90 | 939.819 | Sartori, F. The crystal structure of a 2M_1 lepidolite Note: This sample is about halfway along the trilithionite-polylithionite join Locality: Biskupice, Moravia, Czech Republic Note: Lepidolite series Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 23-37 |
9009590 | CIF | Al0.13 Be4 Ca2.04 Fe0.42 H14.8 Mg0.04 Mn4.04 O34 P6 | C -1 | 15.921; 11.965; 6.741 91.07; 94.35; 89.99 | 1280.2 | Fanfani L; Zanazzi P F; Zanzari A R The crystal structure of a triclinic roscherite Note: B(3,3) changed from .00848 to .00488 to match reported Biso Locality: Foote Mine, North Carolina, USA Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 169-178 |
9009591 | CIF | C2 Ca1.05 Fe0.63 Mg0.27 Mn0.05 O6 | R -3 :H | 4.83; 4.83; 16.167 90; 90; 120 | 326.629 | Beran, A.; Zemann, J. Refinement and comparison of the crystal structures of a dolomite and of an Fe-rich ankerite TMPM, Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 279-286 |
9009593 | CIF | Cu H4 O5 Te | P 21 21 21 | 6.634; 9.597; 7.428 90; 90; 90 | 472.915 | Effenberger, H. Verfeinerung der kristallstruktur von synthetischem teineit CuTeO3*2(H2O) Note: Synthetic sample. Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 287-298 |
9009692 | CIF | Ag8 Ge S6 | P n a 21 | 15.149; 7.476; 10.589 90; 90; 90 | 1199.25 | Eulenberger, G. Die kristallstrukture der tieftemperaturmodifikation von Ag8GeS6 Note: z-coordinate of Ag6 altered to reproduce reported bond lengths Monatshefte fur Chemie, 1977, 108, 901-913 |
9009704 | CIF | As2 Ca2 Co0.35 H1.02 Mg0.65 O10 | P -1 | 5.874; 6.943; 5.537 97.3; 108.7; 108.1 | 196.762 | Catti M; Ferraris G; Ivaldi G Hydrogen bonding in the crystalline state. Structure of talmessite, Ca2(Mg,Co)(AsO4)2*2H2O, and crystal chemistry of related minerals Locality: Bou-Azzer, Morocco Bulletin de Mineralogie, 1977, 100, 230-236 |
9009723 | CIF | Cu S | P 63/m m c | 3.796; 3.796; 16.382 90; 90; 120 | 204.433 | Ohmasa, M.; Suzuki, M.; Takeuchi, Y. A refinement of the crystal structure of covellite, CuS Mineralogical Journal, 1977, 8, 311-319 |
9009867 | CIF | As3 Cl O9 Pb5 | P 63/m | 10.322; 10.322; 7.054 90; 90; 120 | 650.869 | Effenberger, H.; Pertlik, F. Der strukturtyp von finnemanit, Pb5Cl(AsO3)3 Anzeiger der Osterreichische Akademie der Wissenschaften, 1977, 114, 209-211 |
9009892 | CIF | H4 Mn5 O12 P2 | P 21 21 21 | 9.11; 18.032; 5.6923 90; 90; 90 | 935.083 | Ruszala, F. A.; Anderson, J. B.; Kostiner, E. Crystal structures of two isomorphs of arsenoclasite: Co5(PO4)2(OH)4 and Mn5(PO4)2(OH)4 Inorganic Chemistry, 1977, 16, 2417-2422 |
9009893 | CIF | Co5 H4 O12 P2 | P 21 21 21 | 8.903; 17.397; 5.5154 90; 90; 90 | 854.255 | Ruszala, F. A.; Anderson, J. B.; Kostiner, E. Crystal structures of two isomorphs of arsenoclasite: Co5(PO4)2(OH)4 and Mn5(PO4)2(OH)4 Locality: synthetic Inorganic Chemistry, 1977, 16, 2417-2422 |
9009911 | CIF | Rh Sb | P n m a | 5.9718; 3.8621; 6.3242 90; 90; 90 | 145.859 | Endresen, K.; Furuseth, S.; Selte, K.; Kjekshus, A.; Rakke, T.; Andresen, A. F. On the MnP type structure of RuSb and RhSb Acta Chemica Scandinavica A, 1977, 31, 249-252 |
9009912 | CIF | Ru Sb | P n m a | 5.9608; 3.7023; 6.5797 90; 90; 90 | 145.205 | Endresen, K.; Furuseth, S.; Selte, K.; Kjekshus, A.; Rakke, T.; Andresen, A. F. On the MnP type structure of RuSb and RhSb Acta Chemica Scandinavica A, 1977, 31, 249-252 |
9009913 | CIF | P2 Ru | P n n m | 5.1169; 5.8915; 2.8709 90; 90; 90 | 86.547 | Kjekshus, A.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Acta Chemica Scandinavica A, 1977, 31, 253-259 |
9009914 | CIF | As2 Ru | P n n m | 5.4279; 6.1834; 2.9685 90; 90; 90 | 99.631 | RuAs2; Kjekshus A; Rakke T; Andresen A F Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic Acta Chemica Scandinavica A, 1977, 31, 253-259 |
9009915 | CIF | Ru Sb2 | P n n m | 5.9514; 6.6743; 3.179 90; 90; 90 | 126.274 | Kjekshus, A.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Acta Chemica Scandinavica A, 1977, 31, 253-259 |
9009916 | CIF | Os P2 | P n n m | 5.1012; 5.9022; 2.9183 90; 90; 90 | 87.865 | Kjekshus, A.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Acta Chemica Scandinavica A, 1977, 31, 253-259 |
9009917 | CIF | As2 Os | P n n m | 5.4115; 6.19; 3.0127 90; 90; 90 | 100.917 | OsAs2; Kjekshus A; Rakke T; Andresen A F Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic Acta Chemica Scandinavica A, 1977, 31, 253-259 |
9009918 | CIF | Os Sb2 | P n n m | 5.9411; 6.6873; 3.2109 90; 90; 90 | 127.569 | Kjekshus, A.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Acta Chemica Scandinavica A, 1977, 31, 253-259 |
9011169 | CIF | O2 Sb | P n a 21 | 5.456; 4.814; 11.787 90; 90; 90 | 309.588 | Thornton, G. A neutron diffraction study of a-Sb2O4 Acta Crystallographica, Section B, 1977, 33, 1271-1273 |
9011170 | CIF | B | R -3 m :H | 10.9251; 10.9251; 23.8143 90; 90; 120 | 2461.61 | Callmer, B. An accurate refinement of the beta-rhombohedral boron structure Acta Crystallographica, Section B, 1977, 33, 1951-1954 |
9011171 | CIF | As Cu2 H O5 | P 21/n 1 1 | 8.615; 8.24; 5.953 90; 90; 90 | 422.589 | Toman, K. The symmetry and crystal structure of olivenite Sample: alpha = .23 Acta Crystallographica, Section B, 1977, 33, 2628-2631 |
9011172 | CIF | As Cu2 H O5 | P 21/n 1 1 | 8.615; 8.24; 5.953 90; 90; 90 | 422.589 | Toman, K. The symmetry and crystal structure of olivenite Sample: alpha = .00 Acta Crystallographica, Section B, 1977, 33, 2628-2631 |
9011173 | CIF | Ca Cl F | P 4/n m m :2 | 3.894; 3.894; 6.818 90; 90; 90 | 103.383 | Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794 |
9011174 | CIF | Ba Br F | P 4/n m m :2 | 4.508; 4.508; 7.441 90; 90; 90 | 151.216 | Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794 |
9011175 | CIF | Ba F I | P 4/n m m :2 | 4.654; 4.654; 7.962 90; 90; 90 | 172.455 | Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794 |
9011177 | CIF | Al1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58 | C 1 2/m 1 | 8.557; 13.04; 7.2 90; 115.69; 90 | 723.986 | De Pieri, R.; Quareni, S.; Hall, K. M. Refinement of the structures of low and high hyalophanes Sample: Low hyalophane Acta Crystallographica, Section B, 1977, 33, 3073-3076 |
9011178 | CIF | Al1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58 | C 1 2/m 1 | 8.556; 13.045; 7.189 90; 115.63; 90 | 723.436 | De Pieri, R.; Quareni, S.; Hall, K. M. Refinement of the structures of low and high hyalophanes Sample: High hyalophane Acta Crystallographica, Section B, 1977, 33, 3073-3076 |
9011179 | CIF | H5 Na2 O6 P | P b c a | 16.872; 10.359; 6.599 90; 90; 90 | 1153.35 | Catti, M.; Ferraris, G.; Franchini-Angela M The crystal structure of Na2HPO4*2H2O. Competition between coordination and hydrogen bonds Locality: synthetic Note: displacement parameters from ICSD, Biso(H1) invented Acta Crystallographica, Section B, 1977, 33, 3449-3452 |
9011180 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-50 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
9011181 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-50 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
9011182 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-30 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
9011183 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-30 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
9011184 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 30-50 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
9011185 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 30-50 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
9011648 | CIF | Se | P 31 2 1 | 4.368; 4.368; 4.958 90; 90; 120 | 81.922 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
9011649 | CIF | Se | P 31 2 1 | 4.052; 4.052; 5.038 90; 90; 120 | 71.635 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 2.58 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
9011650 | CIF | Se | P 31 2 1 | 3.956; 3.956; 5.069 90; 90; 120 | 68.701 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 4.15 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
9011651 | CIF | Se | P 31 2 1 | 3.91; 3.91; 5.08 90; 90; 120 | 67.259 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 4.99 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
9011652 | CIF | Se | P 31 2 1 | 3.846; 3.846; 5.095 90; 90; 120 | 65.267 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 6.57 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
9011653 | CIF | Se | P 31 2 1 | 3.81; 3.81; 5.11 90; 90; 120 | 64.239 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 7.70 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
9011654 | CIF | Se | P 31 2 1 | 3.779; 3.779; 5.109 90; 90; 120 | 63.186 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 8.64 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
9011772 | CIF | Al0.33 Ca0.04 Fe1.39 H2 K0.78 Mg0.61 O12 Si3.67 | C 1 2/m 1 | 5.2; 9; 10.25 90; 100.1; 90 | 472.266 | Zhukhlistov, A. P.; Zvyagin, B. B.; Lazarenko, E. K.; Pavlishin, V. I. Refinement of the crystal structure of ferrous seladonite Kristallografiya, 1977, 22, 498-504 |
9011794 | CIF | Ca2 Fe3 H6 O17 P3 | A 1 a 1 | 17.53; 19.35; 11.25 90; 95.92; 90 | 3795.71 | Moore, P. B.; Araki, T. Mitridatite - a remarkable octahedral sheet structure Loclaity: White Elephant pegmatite, Custer, South Dakota, USA Mineralogical Magazine, 1977, 41, 527-528 |
9011868 | CIF | B2 Ca H10 O9 | P -1 | 7.845; 6.525; 8.124 111.62; 111.19; 73.44 | 354.887 | Kazanskaya, E. V.; Chemodina, T. N.; Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V. Refined crystal structure of pentahydroborite Ca(B2O(OH)6)*(H2O)2 Soviet Physics Crystallography, 1977, 22, 35-36 |
9011869 | CIF | Cu1.6 Hg0.875 S4 Sn Zn0.28 | I -4 2 m | 5.542; 5.542; 10.908 90; 90; 90 | 335.026 | Kaplunnik, L. N.; Pobedimskaya, E. A.; Belov, N. V. Crystal structure of velikite Cu3.75Hg1.75Sn2S8 Soviet Physics Crystallography, 1977, 22, 99-100 |
9011870 | CIF | B3 Ca2 Cl H4 O8 | P 1 1 21/b | 7.975; 12.571; 7.237 90; 90; 86.14 | 723.89 | Yamnova, N. A.; Simonov, M. A.; Belov, N. V. Refined crystal structure of solongoite Ca2[B3O4(OH)4]Cl Soviet Physics Crystallography, 1977, 22, 356-357 |
9011871 | CIF | Bi Fe2 H O9 Si2 | C 1 m 1 | 5.21; 9.02; 7.74 90; 100.667; 90 | 357.45 | Zhukhlistov, A. P.; Zvyagin, B. B. Determination of the crystal structures of chapmanite and bismuthoferrite by high-voltage electron diffraction Soviet Physics Crystallography, 1977, 22, 419-423 |
9011872 | CIF | Fe2 H O9 Sb Si2 | C 1 m 1 | 5.19; 8.99; 7.7 90; 100.67; 90 | 353.056 | Zhukhlistov, A. P.; Zvyagin, B. B. Determination of the crystal structures of chapmanite and bismuthoferrite by high-voltage electron diffraction Note: z(O3) corrected Soviet Physics Crystallography, 1977, 22, 419-423 |
9011895 | CIF | Na5 O13 P Si2 Ti2 | P -1 | 5.49; 7.11; 14.5 101; 96; 90 | 552.434 | Belov, N. V.; Gavrilova, G. S.; Solov'eva, L. P.; Khalilov, A. D. The refined structure of lomonosovite Soviet Physics Doklady, 1977, 22, 422-424 |
9011896 | CIF | B5 Ca2 Cl H2 O10 | P 1 | 6.463; 6.564; 6.302 61.63; 118.77; 105.78 | 205.878 | Rumanova, I. M.; Iorysh, Z. I.; Belov, N. V. Crystal structure of triclinic chilgardite Ca2[B5O9]Cl*H2O = Ca2[B3±B2deltaO9]Cl*H2O Soviet Physics Doklady, 1977, 22, 460-462 |
9012095 | CIF | Al3 H6 O14 P S Sr | R -3 m :H | 6.992; 6.992; 16.567 90; 90; 120 | 701.419 | Kato, T.; Miura, Y. The crystal structure of jarosite and svanbergite Mineralogical Journal, 1977, 8, 419-430 |
9012096 | CIF | Fe3 H6 K O14 S2 | R -3 m :H | 7.304; 7.304; 17.268 90; 90; 120 | 797.8 | Kato, T.; Miura, Y. The crystal structure of jarosite and svanbergite Mineralogical Journal, 1977, 8, 419-430 |
9012132 | CIF | Cr D O2 | R -3 m :H | 2.985; 2.985; 13.48 90; 90; 120 | 104.018 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1977, 21, 325-329 |
9012133 | CIF | Cr D O2 | R 3 m :H | 2.985; 2.985; 13.48 90; 90; 120 | 104.018 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1977, 21, 325-329 |
9012134 | CIF | Cr H O2 | R -3 m :H | 2.979; 2.979; 13.37 90; 90; 120 | 102.755 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K Journal of Solid State Chemistry, 1977, 21, 325-329 |
9012135 | CIF | Cr H O2 | R 3 m :H | 2.979; 2.979; 13.37 90; 90; 120 | 102.755 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K Journal of Solid State Chemistry, 1977, 21, 325-329 |
9012136 | CIF | Ca10.115 Mg0.385 O28 P7 | R 3 c :H | 10.401; 10.401; 37.316 90; 90; 120 | 3496.04 | Schroeder, L. W.; Dickens, B.; Brown, W. E. Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.11 Mg Note: changed sign of O3(y) to match bond distances Journal of Solid State Chemistry, 1977, 22, 253-262 |
9012137 | CIF | Ca9.5 Mg O28 P7 | R 3 c :H | 10.337; 10.337; 37.068 90; 90; 120 | 3430.2 | Schroeder, L. W.; Dickens, B.; Brown, W. E. Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.29 Mg Journal of Solid State Chemistry, 1977, 22, 253-262 |
9012386 | CIF | Pd20 Sb7 | R -3 :H | 11.734; 11.734; 11.021 90; 90; 120 | 1314.15 | Wopersnow, W.; Schubert, K. Kristallstrukturen von Pd20Sb7 und Pd20Te7 Note: isotypic with keithconnite Journal of the Less-Common Metals, 1977, 51, 35-44 |
9012387 | CIF | Pt5 Se4 | P 1 21/c 1 | 6.577; 4.61; 11.122 90; 101.59; 90 | 330.343 | Matkovic, P.; Schubert, K. Kristallstruktur von Pt5Se4 Journal of the Less-Common Metals, 1977, 55, 185-190 |
9012404 | CIF | Kr | P 63/m m c | 4; 4; 6.53 90; 90; 120 | 90.482 | Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T. Hexagonal close packed krypton and xenon Sample: at T = 26 K Chemical Physics Letters, 1977, 52, 276-278 |
9012405 | CIF | Xe | P 63/m m c | 4.34; 4.34; 7.09 90; 90; 120 | 115.653 | Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T. Hexagonal close packed krypton and xenon Sample: at T = 26 K Chemical Physics Letters, 1977, 52, 276-278 |
9012505 | CIF | Ca2 Fe3 H6 O17 P3 | A 1 a 1 | 17.553; 19.354; 11.248 90; 95.84; 90 | 3801.35 | Moore, P. B.; Araki, T. Mitridatite, Ca6(H2O)6[FeIII9O6(PO4)9]*3H2O. A noteworthy octahedral sheet structure Inorganic Chemistry, 1977, 16, 1096-1106 |
9012563 | CIF | H3.78 Na O4.89 V | P 1 21/a 1 | 16.756; 3.6391; 8.023 90; 111.18; 90 | 456.17 | Bjornberg, A.; Hedman, B. The crystal structure of NaVO3*1.89H2O Note: one of the H atoms could not be found Acta Chemica Scandinavica A, 1977, 31, 579-584 |
9012596 | CIF | C2 H8 K2 Mg O10 | P 1 21/n 1 | 11.404; 6.228; 6.826 90; 99.66; 90 | 477.936 | Bucat, R. B.; Patrick, J. M.; White, A. H.; Willis, A. C. Crystal structure of baylissite, K2Mg(CO3)2,4H2O Australian Journal of Chemistry, 1977, 30, 1379-1382 |
9012742 | CIF | Ca O10 S6 Sb10 | C 1 2/c 1 | 25.33; 5.655; 16.88 90; 117.51; 90 | 2144.52 | Nakai, I.; Koto, K.; Nagashima, K.; Morimoto, N. The crystal structure of sarabauite CaSb10O10S6, a new oxide sulfide mineral Chemistry Letters, 1977, 1977, 275-276 |
9012785 | CIF | Cu H4 O6 U | P -1 | 7.855; 5.449; 6.089 91.44; 101.9; 89.2 | 254.929 | Rosenzweig, A.; Ryan, R. R. Vandenbrandeite CuUO2(OH)4 Crystal Structure Communications, 1977, 6, 53-56 |
9012786 | CIF | H10 Mg O18 Si2 U2 | C 1 2/m 1 | 17.382; 7.047; 6.61 90; 105.9; 90 | 778.688 | Ryan, R. R.; Rosenzweig, A. Sklodowskite, MgO*2UO3*2SiO2*7H2O Crystal Structure Communications, 1977, 6, 611-615 |
9012787 | CIF | H2 O7 Pb Si U | P 1 21/c 1 | 6.704; 6.932; 13.252 90; 104.22; 90 | 596.979 | Rosenzweig, A.; Ryan, R. R. Kasolite, Pb(UO2)(SiO4)*H2O Crystal Structure Communications, 1977, 6, 617-621 |
9012846 | CIF | As2 O5 | P 21 21 21 | 8.646; 8.45; 4.626 90; 90; 90 | 337.97 | Jansen, M. Kristallstruktur von As2O5 Angewandte Chemie, 1977, 89, 326-327 |
9012860 | CIF | Al4 Fe Na6 O26 Si8 | C 1 2/m 1 | 15.086; 7.993; 10.515 90; 113.44; 90 | 1163.29 | Khalilov, A. D.; Dzhafarov, N. K.; Mamedov, K. S. Crystal structure of naujakasite - Na6{Fe[(Si,Al)8Si4O26]} Doklady Akademii Nauk Azerbaidzhanskoi SSR, 1977, 33, 35-40 |
9012903 | CIF | Cl F O Pb2 | A c m m | 5.7221; 5.7269; 12.541 90; 90; 90 | 410.967 | Aurivillius, B. A case of mimetic twinning. The crystal structures of Pb2OFX (X=Cl, Br, and I) Locality: synthetic Sample: Pb2OFCl(L), isostructural with blixite Chemica Scripta, 1977, 11, 208-211 |
9012904 | CIF | Cl F O Pb2 | A c m m | 5.7293; 5.7293; 12.5602 90; 90; 90 | 412.287 | Aurivillius, B. A case of mimetic twinning. The crystal structures of Pb2OFX (X=Cl, Br, and I) Locality: synthetic Sample: Pb2OFCl(H), part A of the twin, isostructural with blixite Chemica Scripta, 1977, 11, 208-211 |
9012905 | CIF | Cl F O Pb2 | A c m m | 5.7293; 5.7293; 12.5602 90; 90; 90 | 412.287 | Aurivillius, B. A case of mimetic twinning. The crystal structures of Pb2OFX (X=Cl, Br, and I) Locality: synthetic Sample: Pb2OFCl(H), part B of the twin, isostructural with blixite Chemica Scripta, 1977, 11, 208-211 |
9013392 | CIF | Mo Ni P | P -6 2 m | 5.861; 5.861; 3.704 90; 90; 120 | 110.191 | Guerin, R.; Sergent, M. Structure cristalline de NiMoP Localite: synthetic Acta Crystallographica, Section B, 1977, 33, 2820-2823 |
9013423 | CIF | Al Ca2 H22 O11 S0.5 | R -3 :H | 5.7586; 5.7586; 26.7946 90; 90; 120 | 769.506 | Allmann, R. Refinement of the hybrid layer structure [Ca2Al(OH)6]+*[1/2SO4*3H2O]- Note: z(Wat1) adjusted to match reported bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte, 1977, 1977, 136-144 |
9013495 | CIF | Sb | R -3 m :H | 4.307; 4.307; 11.273 90; 90; 120 | 181.101 | Schiferl, D. 50-kilobar gasketed diamond anvil cell for single-crystal X-ray diffractometer use with the crystal sxtructure of Sb up to 26 kilobars as a test problem Locality: synthetic Sample: at 2.6 GPa Note: cell parameters from ICSD Note: phase known as Sb(I) Review of Scientific Instruments, 1977, 48, 24-30 |
9014503 | CIF | C H2 Al Na O5 | I m m a | 6.759; 5.585; 10.425 90; 90; 90 | 393.533 | Corazza, E.; Sabelli, C.; Vannucci, S. Dawsonite: new mineralogical data and structure refinement Neues Jahrbuch fur Mineralogie, Monatshefte, 1977, 1977, 381-397 |
9014740 | CIF | Ca4 F2 O7 Si2 | P 1 21/c 1 | 7.518; 10.521; 10.906 90; 70.7; 90 | 814.152 | Saburi, S.; Kawahara, A.; Henmi, C.; Kusachi, I.; Kihara, K. The refinement of the crystal structure of cuspidine Mineralogical Journal, 1977, 8, 286-298 |
9014820 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.822; 10.46; 6.101 90; 90; 90 | 307.723 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 600 deg C, P = 1 atm American Mineralogist, 1977, 62, 286-295 |
9014832 | CIF | O4 Si Zn2 | R -3 :H | 13.971; 13.971; 9.334 90; 90; 120 | 1577.81 | Simonov, M. A.; Sandomirskii, P. A.; Egorov-Tismenko Y K; Belov, N. V. The crystal structure of willemite Zn2[SiO4] Doklady Akademii Nauk SSSR, 1977, 237, 581-584 |
9015273 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.809; 10.42; 6.08 90; 90; 90 | 304.667 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 300 deg C, P = 1 atm American Mineralogist, 1977, 62, 286-295 |
9015780 | CIF | Ba Cr2 O11 P | P -1 | 9.333; 7.779; 7.526 106.28; 105.37; 94.14 | 499.356 | Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Existence d'un nouvel anion condense: Cr2PO10. Structures cristallines de deux phosphochromates de baryum: BaHCr2PO10*H2O et BaHCr2PO10*3H2O Acta Crystallographica, Section B, 1977, 33, 1431-1435 |
9016041 | CIF | Li O8 Ta3 | C 1 2/c 1 | 9.41; 11.521; 5.0506 90; 91.108; 90 | 547.446 | Santoro, A.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the intermediate-temperature form of lithium tantalate Acta Crystallographica, Section B, 1977, 33, 3945-3947 |
9016056 | CIF | Cd Se | P 63 m c | 4.299; 4.299; 7.01 90; 90; 120 | 112.198 | Freeman, D. K.; Mair, S. L.; Barnea, Z. The structure and Bijvoet ratios of cadmium selenide Acta Crystallographica, Section A, 1977, 33, 355-359 |
9016078 | CIF | N O12 P4 Pr | C 1 2/c 1 | 7.916; 12.647; 10.672 90; 110.34; 90 | 1001.79 | Masse, R.; Guitel, J. C.; Durif, A. Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrN H4 P4 O12. Donnees cristallographiques de Pr N H4 P4 O12 Acta Crystallographica, Section B, 1977, 33, 630-632 |
9016212 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.798; 10.39; 6.055 90; 90; 90 | 301.849 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 23 C, P = 1 atm , Evacuated silica capillary American Mineralogist, 1977, 62, 286-295 |
9016289 | CIF | Fe1.1 Mg0.75 Mn0.15 O4 Si | P b n m | 4.838; 10.49; 6.136 90; 90; 90 | 311.406 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 900 deg C,P = 1 atm American Mineralogist, 1977, 62, 286-295 |
9016351 | CIF | Al3 Ba F3.36 H4.64 Li Mg2 O16.64 Si4 | C c c a :2 | 13.6; 20.24; 5.16 90; 90; 90 | 1420.36 | X-ray Laboratory; Wuhan Geologic College; Geology Laboratory; Hunan Geology Bureau; Geology Team 654; Hunan Geology Bureau Balipholite BaMg2LiAl3[Si2O6]2(OH,F)8 and its crystal structure Scientia Geologica Sinica, 1977, 1, 65-82 |
9016407 | CIF | Ba Cr2 O13 P | P -1 | 10.189; 8.207; 7.749 108.8; 107.14; 89.04 | 583.971 | Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C. Existence d'un nouvel anion condense: Cr2PO10. Structures cristallines de deux phosphochromates de baryum: BaHCr2PO10*H2O et BaHCr2PO10*3H2O Acta Crystallographica, Section B, 1977, 33, 1431-1435 |
9016663 | CIF | Ca9.45 Fe0.22 Mg0.78 O28 P7 | R 3 c :H | 10.362; 10.362; 37.106 90; 90; 120 | 3450.34 | Dowty, E. Phosphate in Angra Dos Reis: Structure and composition of the Ca3(PO4)2 minerals Earth and Planetary Science Letters, 1977, 35, 347-351 |
9016666 | CIF | H2.3 Mg5 O10 Si2 | P 21/b 1 1 | 4.752; 10.35; 7.914 108.71; 90; 90 | 368.666 | Yamamoto, K. The crystal structure of hydroxyl-chondrodite Acta Crystallographica, Section B, 1977, 33, 1481-1485 |
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