Crystallography Open Database
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Searching year of publication is 1976
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 5910115 | CIF Paper | C2 H6 O | P 1 c 1 | 5.377; 6.882; 8.255 90; 102.2; 90 | 298.6 | P.-G. Jönsson Hydrogen bond studies. CXIII. The crystal structure of ethanol at 87 K Acta Crystallogr.,Sect.B:Struct.Crystallogr.Cryst.Chem., 1976, 32, 232-235 |
| 7209363 | CIF | Ag2 Sn2 Sr | I 4/m m m | 4.67; 4.67; 11.73 90; 90; 90 | 255.818 | Niess, N.; Schaefer, H.; Doerrscheidt, W. Neue Verbindungen A B2 X2 (A= Erdalkalimetall, B= Uebergangselement, X= Element(IV)) im ThCr2Si2-Typ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 890-891 |
| 7209379 | CIF | Ag3 Na O2 | I b a m | 6.159; 10.439; 5.972 90; 90; 90 | 383.963 | Jansen, M. Ueber Na Ag3 O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 1544-1544 |
| 7209403 | CIF | Au2 Ca Si2 | I 4/m m m | 4.32; 4.32; 10.02 90; 90; 90 | 186.997 | Doerrscheidt, W.; Niess, N.; Schaefer, H. Neue Verbindungen A B2 X2 (A= Erdalkalimetall, B= Uebergangselement, X= Element(IV)) im ThCr2Si2-Typ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 890-891 |
| 7209413 | CIF | Au2 Si2 Sr | I 4/m m m | 4.37; 4.37; 10.14 90; 90; 90 | 193.643 | Doerrscheidt, W.; Niess, N.; Schaefer, H. Neue Verbindungen A B2 X2 (A= Erdalkalimetall, B= Uebergangselement, X= Element(IV)) im ThCr2Si2-Typ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 890-891 |
| 7222693 | CIF | Ca Ge2 Mn2 | I 4/m m m | 4.17; 4.17; 10.88 90; 90; 90 | 189.191 | Doerrscheidt, W.; Niess, N.; Schaefer, H. Neue Verbindungen A B2 X2 (A= Erdalkalimetall, B= Uebergangselement, X= Element(IV)) im ThCr2Si2-Typ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 890-891 |
| 7222755 | CIF | Ga2 Mn Se4 | I -4 | 5.676; 5.676; 10.76 90; 90; 90 | 346.655 | Range, K.J.; Huebner, H. Mn Ga2 Se4 und Mn Ga2 Te4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 886-887 |
| 7223700 | CIF | Na3.2 O3.2 Pt0.8 | F m -3 m | 4.52; 4.52; 4.52 90; 90; 90 | 92.345 | Hauck, J. Zur Kristallstruktur von Natriumplatinaten(IV) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 1179-1182 |
| 7223701 | CIF | Na2.66 O3.99 Pt1.33 | F m -3 m | 4.487; 4.487; 4.487 90; 90; 90 | 90.338 | Hauck, J. Zur Kristallstruktur von Natriumplatinaten(IV) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 1179-1182 |
| 8103492 | CIF | B4 Er | P 4/m b m | 7.01; 7.01; 3.968 90; 90; 90 | 194.988 | Will, G.; Schaefer, W. The crystal structures of ErB4 and DyB4studied by neutron diffraction Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 217-225 |
| 8103644 | CIF | H4 Hg3 O11 S2 | C 1 2/c 1 | 7.152; 8.919; 14.488 90; 98.94; 90 | 912.943 | Aurivillius, K.; Stalhandske, C. A neutron diffraction study of trimercury(II) dihydroxide disulphate monohydrate, Hg3 (O H)2 (S O4)2 (H2 O) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 1-15 |
| 8103645 | CIF | Ca Ge2 O5 | C -1 | 6.53; 8.8; 7.4 90.75; 121.25; 91.05 | 363.349 | Aust, H.; Voellenkle, H.; Wittmann, A. Die Kristallstruktur der Hoch- und der Tieftemperaturform von Ca Ge2 O5 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 82-90 |
| 8103649 | CIF | Be H8 N2 O10 | I -4 2 d | 11.636; 11.636; 6.252 90; 90; 90 | 846.499 | Divjakovic, V.; Edenharter, A.; Nowacki, W.; Ribar, B. Die Kristallstruktur von Tetraaquo-Berylliumnitrat Be (O H2)4 (N O3)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 314-322 |
| 8103670 | CIF | Co H4 N2 O8 | P 1 21/n 1 | 6.019; 8.629; 5.729 90; 92.65; 90 | 297.234 | Ribar, B.; Milinski, N.; Herak, R.; Krstanovic, I.; Djuric, S. The crystal structure of cobalt nitrate dihydrate Co (N O3)2 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 133-138 |
| 8103671 | CIF | H4 N2 Ni O8 | P 1 21/c 1 | 5.766; 5.907; 8.467 90; 90.96; 90 | 288.344 | Ribar, B.; Milinski, N. The crystal structure of nickel nitrate dihydrate Ni (N O3)2 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 126-132 |
| 8103676 | CIF | Mn O4 W | P 1 2/c 1 | 4.8238; 5.7504; 4.9901 90; 91.18; 90 | 138.39 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
| 8103677 | CIF | Co O4 W | P 1 2/c 1 | 4.6698; 5.6873; 4.9515 90; 90; 90 | 131.505 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
| 8103678 | CIF | Ni O4 W | P 1 2/c 1 | 4.5992; 5.6606; 4.9068 90; 90.03; 90 | 127.745 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
| 8103679 | CIF | Nb2 Ni O6 | P b c n | 14.0217; 5.6752; 5.015 90; 90; 90 | 399.073 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
| 8103680 | CIF | Co Nb2 O6 | P b c n | 14.1475; 5.712; 5.0446 90; 90; 90 | 407.657 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
| 8103681 | CIF | Fe Nb2 O6 | P b c n | 14.2448; 5.7276; 5.0421 90; 90; 90 | 411.377 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
| 8103682 | CIF | Mn Nb2 O6 | P b c n | 14.4236; 5.7609; 5.0839 90; 90; 90 | 422.436 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
| 8103683 | CIF | Mn O6 Ta2 | P b c n | 14.4219; 5.7513; 5.0816 90; 90; 90 | 421.492 | Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258 |
| 8104283 | CIF | Ba2 Li3 O22 Ti9.25 | P m c n | 5.8081; 9.931; 14.025 90; 90; 90 | 808.965 | Tillmanns, E.; Wendt, I. Die Kristallstruktur eines Bariumtitanlithiumoxids, Ba2 Ti9.25 Li3 O22 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 16-31 |
| 8104284 | CIF | F2 K0.88 Mg2.5 O10 Si4 | C 1 2/m 1 | 5.253; 9.086; 10.159 90; 99.89; 90 | 477.671 | Toraya, H.; Marumo, F.; Iwai, S.I.; Daimon, M.; Kondo, R. The crystal structure of tetrasilicic potassium fluor mica, K Mg2.5 Si4 O10 F2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 42-52 |
| 8104299 | CIF | As15 S25.32 Tl5.6 | P 1 21/c 1 | 5.739; 24.425; 8.822 90; 109.69; 90 | 1164.32 | Divjakovic, V.; Nowacki, W. Die Kristallstruktur von Imhofit, Tl5.6 As15 S25.3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1976, 144, 323-333 |
| 9000474 | CIF | Fe2 H4 K Nb0.59 O12 P2 Ta0.41 | P b 21 m | 7.512; 10; 6.492 90; 90; 90 | 487.679 | Moore, P. B.; Araki, T.; Kampf, A. R.; Steele, I. M. Olmstaedite, K2Fe2[Fe2(Nb,Ta)2O4(H2O)4(PO4)4], a new species, its crystal structure and relation to vauxite and montgomeryite American Mineralogist, 1976, 61, 5-11 |
| 9000475 | CIF | Al2 Ca2 H18 Mg0.5 O20 P3 | C 1 2/c 1 | 10.004; 24.083; 6.235 90; 91.6; 90 | 1501.59 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. Additional data on the crystal structure of montgomeryite American Mineralogist, 1976, 61, 12-14 |
| 9000476 | CIF | Fe O3 Si | P b c a | 18.418; 9.078; 5.2366 90; 90; 90 | 875.552 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 24 deg C American Mineralogist, 1976, 61, 38-53 |
| 9000477 | CIF | Fe O3 Si | P b c a | 18.484; 9.124; 5.2593 90; 90; 90 | 886.971 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 400 deg C American Mineralogist, 1976, 61, 38-53 |
| 9000478 | CIF | Fe O3 Si | P b c a | 18.527; 9.145; 5.2756 90; 90; 90 | 893.842 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 600 deg C American Mineralogist, 1976, 61, 38-53 |
| 9000479 | CIF | Fe O3 Si | P b c a | 18.569; 9.16; 5.2974 90; 90; 90 | 901.046 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 800 deg C American Mineralogist, 1976, 61, 38-53 |
| 9000480 | CIF | Fe O3 Si | P b c a | 18.596; 9.1685; 5.3113 90; 90; 90 | 905.563 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 900 deg C American Mineralogist, 1976, 61, 38-53 |
| 9000481 | CIF | Fe O3 Si | P b c a | 18.614; 9.172; 5.3199 90; 90; 90 | 908.254 | Sueno, S.; Cameron, M.; Prewitt, C. T. Orthoferrosilite: High-temperature crystal chemistry T = 980 deg C American Mineralogist, 1976, 61, 38-53 |
| 9000482 | CIF | Al0.2 Ba2 Ca Fe1.48 Mg0.22 Mn0.18 O17 Si5.8 Zn0.12 | C m c m | 15.677; 7.15; 14.209 90; 90; 90 | 1592.69 | Meagher, E. P. The atomic arrangement of pellyite: Ba2Ca(Fe,Mg)2Si6O17 American Mineralogist, 1976, 61, 67-73 |
| 9000483 | CIF | Ba0.293 Ca13.467 Mg1.81 Mn0.43 O32 Si8 | P 2 n n | 10.909; 18.34; 6.739 90; 90; 90 | 1348.28 | Moore, P. B.; Araki, T. The crystal structure of bredigite and the genealogy of some alkaline earth orthosilicates American Mineralogist, 1976, 61, 74-87 |
| 9000484 | CIF | Al9 B Ca O18 Zr | P 63 | 8.715; 8.715; 8.472 90; 90; 120 | 557.252 | Moore, P. B.; Araki, T. Painite, CaZrB[Al9O18]: Its crystal structure and relation to jeremejevite, B5[X3Al6(OH)3O15], and fluoborite, B3[Mg9(F,OH)9O9] American Mineralogist, 1976, 61, 88-94 |
| 9000485 | CIF | Al0.96 K O6 Si2.04 | I 41/a :2 | 13.09; 13.09; 13.75 90; 90; 90 | 2356.04 | Mazzi, F.; Galli, E.; Gottardi, G. The crystal structure of tetragonal leucite American Mineralogist, 1976, 61, 108-115 |
| 9000486 | CIF | B2 Fe2.63 Mg1.12 O10 Sn0.2 | P 1 2/m 1 | 10.695; 3.102; 5.432 90; 94.2; 90 | 179.727 | Konnert, J. A.; Appleman, D. E.; Clark, J. R.; Finger, L. W.; Kato, T.; Miura, Y. Crystal structure and cation distribution of hulsite, a tin-iron borate American Mineralogist, 1976, 61, 116-122 |
| 9000487 | CIF | B H2 Na O7 Si2 | P 1 21 1 | 7.9814; 7.0657; 4.9054 90; 93.95; 90 | 275.979 | Ghose, S.; Wan, C. Structural chemistry of borosilicates, part II: Searlesite, NaBSi2O5(OH): Absolute configuration, hydrogen locations, and refinement of the structure Note: unable to reproduce any of the reported bond lengths American Mineralogist, 1976, 61, 123-129 |
| 9000488 | CIF | Ca0.18 Mn1.82 Na O9 Si3 | P -1 | 7.683; 6.889; 6.747 90.53; 94.12; 102.75 | 347.285 | Takeuchi, Y.; Kudoh, Y.; Yamanaka, T. Crystal chemistry of the serandite-pectolite series and related minerals American Mineralogist, 1976, 61, 229-237 |
| 9000489 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.069; 8.722; 6.566 90; 113.86; 90 | 370.234 | Speer, J. A.; Gibbs, G. V. The crystal structure of synthetic titanite, CaTiOSiO4, and the domain textures of natural titanites American Mineralogist, 1976, 61, 238-247 |
| 9000490 | CIF | Mg O | F m -3 m | 4.211; 4.211; 4.211 90; 90; 90 | 74.672 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 24 C, P = 1 atm, standard mount American Mineralogist, 1976, 61, 266-271 |
| 9000492 | CIF | Mg O | F m -3 m | 4.217; 4.217; 4.217 90; 90; 90 | 74.991 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 150 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000493 | CIF | Mg O | F m -3 m | 4.225; 4.225; 4.225 90; 90; 90 | 75.419 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 300 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000494 | CIF | Mg O | F m -3 m | 4.233; 4.233; 4.233 90; 90; 90 | 75.848 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 450 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000495 | CIF | Mg O | F m -3 m | 4.241; 4.241; 4.241 90; 90; 90 | 76.279 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 605 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000496 | CIF | Mg O | F m -3 m | 4.249; 4.249; 4.249 90; 90; 90 | 76.711 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 753 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000497 | CIF | Mg O | F m -3 m | 4.257; 4.257; 4.257 90; 90; 90 | 77.146 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 915 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000498 | CIF | Mg O | F m -3 m | 4.264; 4.264; 4.264 90; 90; 90 | 77.527 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 1042 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000499 | CIF | Mg O | F m -3 m | 4.208; 4.208; 4.208 90; 90; 90 | 74.512 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 1 atm, mounted on a cryo-tip with Be shroud American Mineralogist, 1976, 61, 266-271 |
| 9000500 | CIF | Mg O | F m -3 m | 4.203; 4.203; 4.203 90; 90; 90 | 74.247 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = -196 C, P = 1 atm American Mineralogist, 1976, 61, 266-271 |
| 9000501 | CIF | Mg O | F m -3 m | 4.212; 4.212; 4.212 90; 90; 90 | 74.725 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 1 atm, in a high-pressure cell with absorption curve #1 American Mineralogist, 1976, 61, 266-271 |
| 9000503 | CIF | Mg O | F m -3 m | 4.198; 4.198; 4.198 90; 90; 90 | 73.982 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 17 kbar American Mineralogist, 1976, 61, 266-271 |
| 9000504 | CIF | Mg O | F m -3 m | 4.193; 4.193; 4.193 90; 90; 90 | 73.718 | Hazen, R. M. Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 24 kbar American Mineralogist, 1976, 61, 266-271 |
| 9000506 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.804; 9.03; 5.275 90; 105.98; 90 | 448.951 | Finger, L. W.; Ohashi, Y. The thermal expansion of diopside to 800 C and a refinement of the crystal structure at 700 C T = 700 C American Mineralogist, 1976, 61, 303-310 |
| 9000507 | CIF | Al2 H34 O29 S3 | P -1 | 7.42; 26.97; 6.062 89.67; 97.34; 91.53 | 1202.74 | Fang, J. H.; Robinson, P. D. Alunogen, Al2(H2O)12(SO4)3.5H2O: Its atomic arrangement and water content American Mineralogist, 1976, 61, 311-317 |
| 9000508 | CIF | Al2 Ba O8 Si2 | I 1 2/c 1 | 8.622; 13.078; 14.411 90; 115.1; 90 | 1471.52 | Griffen, D. T.; Ribbe, P. H. Refinement of the crystal structure of celsian American Mineralogist, 1976, 61, 414-418 |
| 9000509 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.068; 8.714; 6.562 90; 113.82; 90 | 369.731 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 25 deg C American Mineralogist, 1976, 61, 435-447 |
| 9000510 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.067; 8.726; 6.568 90; 113.77; 90 | 370.668 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 165 deg C American Mineralogist, 1976, 61, 435-447 |
| 9000511 | CIF | Ca O5 Si Ti | A 1 2/n 1 | 7.06; 8.737; 6.565 90; 113.7; 90 | 370.798 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 270 deg C American Mineralogist, 1976, 61, 435-447 |
| 9000512 | CIF | Ca O5 Si Ti | A 1 2/n 1 | 7.077; 8.743; 6.584 90; 113.68; 90 | 373.08 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 515 deg C American Mineralogist, 1976, 61, 435-447 |
| 9000513 | CIF | Ca O5 Si Ti | A 1 2/n 1 | 7.083; 8.753; 6.596 90; 113.55; 90 | 374.876 | Taylor, M.; Brown, G. E. High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 740 deg C American Mineralogist, 1976, 61, 435-447 |
| 9000514 | CIF | Al Ca H O5 Si | P 21 21 21 | 7.055; 8.542; 5.683 90; 90; 90 | 342.479 | McNear, E.; Vincent, M. G.; Parthe, E. The crystal structure of vuagnatite, CaAl(OH)SiO4 American Mineralogist, 1976, 61, 831-838 |
| 9000515 | CIF | Bi18.8 Cu1.5 Pb14.5 S30 Se14 | C 1 2/m 1 | 31.96; 4.12; 36.69 90; 109.52; 90 | 4553.49 | Mumme, W. G. Proudite from Tennant Creek, Northern Territory, Australia: Its crystal structure and relationship with weibullite and wittite American Mineralogist, 1976, 61, 839-852 |
| 9000516 | CIF | C0.5 Al4 Ca1.5 Cl0.5 Na2.5 O25.5 Si8 | P 42/n :2 | 12.069; 12.069; 7.581 90; 90; 90 | 1104.25 | Levien, L.; Papike, J. J. Scapolite crystal chemistry: Aluminum-silicon distributions, carbonate group disorder, and thermal expansion before heating American Mineralogist, 1976, 61, 864-877 |
| 9000517 | CIF | C0.5 Al4 Ca1.5 Cl0.5 Na2.5 O25.5 Si8 | P 42/n :2 | 12.082; 12.082; 7.576 90; 90; 90 | 1105.91 | Levien, L.; Papike, J. J. Scapolite crystal chemistry: Aluminum-silicon distributions, carbonate group disorder, and thermal expansion after heating American Mineralogist, 1976, 61, 864-877 |
| 9000518 | CIF | Al2 Ca2 H6 O22 Si6 Sn | P 1 21/a 1 | 15.892; 7.721; 7.438 90; 101.34; 90 | 894.841 | Kossiakoff, A. A.; Leavens, P. B. The crystal structure of eakerite, a calcium-tin silicate Note: z-coordinate of Si2 altered American Mineralogist, 1976, 61, 956-962 |
| 9000519 | CIF | As2 Pb15 S24 Sb4 | P 1 21/m 1 | 8.963; 31.93; 8.5 90; 118.02; 90 | 2147.46 | Birnie, R. W.; Burnham, C. W. The crystal structure and extent of solid solution of geocronite American Mineralogist, 1976, 61, 963-970 |
| 9000520 | CIF | O2 Si | C 1 c 1 | 18.524; 5.0032; 23.81 90; 105.82; 90 | 2123.11 | Dollase, W. A.; Baur, W. H. The superstructure of meteoritic low tridymite solved by computer simulation American Mineralogist, 1976, 61, 971-978 |
| 9000521 | CIF | As H O5 Zn2 | P n n m | 8.306; 8.524; 6.043 90; 90; 90 | 427.846 | Hill, R. J. The crystal structure and infrared properties of adamite American Mineralogist, 1976, 61, 979-986 |
| 9000522 | CIF | H10 O12 P2 Zn3 | P n m a | 10.597; 18.318; 5.031 90; 90; 90 | 976.597 | Hill, R. J.; Jones, J. B. The crystal structure of hopeite American Mineralogist, 1976, 61, 987-995 |
| 9000523 | CIF | Cu S | P 63/m m c | 3.7938; 3.7938; 16.341 90; 90; 120 | 203.685 | Evans, H. T.; Konnert, J. A. Crystal structure refinement of covellite American Mineralogist, 1976, 61, 996-1000 |
| 9000524 | CIF | Ce0.05 Fe6.698 La0.05 Mn0.7 O38 Pb0.1 Sr0.7 Ti13.602 | R -3 :R | 9.148; 9.148; 9.148 69.078; 69.078; 69.078 | 644.398 | Grey, I. E.; Lloyd, D. J.; White, J. S. The structure of crichtonite and its relationship to senaite American Mineralogist, 1976, 61, 1203-1212 |
| 9000525 | CIF | Al Na O8 Si3 | C -1 | 8.153; 12.8694; 7.107 93.521; 116.458; 90.257 | 665.91 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 24 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000526 | CIF | Al Na O8 Si3 | C -1 | 8.1829; 12.8947; 7.119 93.041; 116.352; 90.172 | 671.866 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 350 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000527 | CIF | Al Na O8 Si3 | C -1 | 8.2097; 12.9182; 7.1284 92.482; 116.282; 90.128 | 677.019 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 600 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000528 | CIF | Al Na O8 Si3 | C -1 | 8.2296; 12.9336; 7.1357 91.956; 116.232; 90.078 | 680.78 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 750 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000529 | CIF | Al Na O8 Si3 | C -1 | 8.2508; 12.9489; 7.1431 91.161; 116.169; 90.03 | 684.755 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 950 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000530 | CIF | Al Na O8 Si3 | C -1 | 8.2763; 12.9593; 7.1463 90.097; 116.092; 89.988 | 688.363 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1090 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000531 | CIF | Al Na O8 Si3 | C -1 | 8.278; 12.959; 7.145 90.1; 116.1; 90 | 688.316 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1105 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9000532 | CIF | Mn7 O12 Si | I 41/a c d :2 | 9.408; 9.408; 18.668 90; 90; 90 | 1652.31 | Moore, P. B.; Araki, T. Braunite: its structure and relationship to bixbyite, and some insights on the genealogy of fluorite derivative structures American Mineralogist, 1976, 61, 1226-1240 |
| 9000533 | CIF | H10 Mn3 O14 P2 | P 1 21 1 | 5.446; 19.25; 5.428 90; 110.3; 90 | 533.703 | Kampf, A. R.; Moore, P. B. The crystal structure of bermanite, a hydrated manganese phosphate American Mineralogist, 1976, 61, 1241-1248 |
| 9000534 | CIF | Mg2 O4 Si | P b n m | 4.746; 10.18; 5.976 90; 90; 90 | 288.726 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = -196 C, P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000535 | CIF | Mg2 O4 Si | P b n m | 4.752; 10.193; 5.977 90; 90; 90 | 289.509 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C, P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000536 | CIF | Mg2 O4 Si | P b n m | 4.763; 10.24; 5.999 90; 90; 90 | 292.59 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 350 C P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000537 | CIF | Mg2 O4 Si | P b n m | 4.778; 10.29; 6.017 90; 90; 90 | 295.83 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 675 C P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000538 | CIF | Mg2 O4 Si | P b n m | 4.795; 10.36; 6.06 90; 90; 90 | 301.038 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 1000 C P = 1 atm olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000539 | CIF | Mg2 O4 Si | P b n m | 4.743; 10.09; 5.954 90; 90; 90 | 284.94 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 20 kb olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000540 | CIF | Mg2 O4 Si | P b n m | 4.734; 10.02; 5.94 90; 90; 90 | 281.762 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 40 kb olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9000541 | CIF | Mg2 O4 Si | P b n m | 4.712; 9.97; 5.955 90; 90; 90 | 279.758 | Hazen, R. M. Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 50 kb olivine American Mineralogist, 1976, 61, 1280-1293 |
| 9004099 | CIF | Ca0.83 Cu0.01 Fe0.08 H14 K Mg0.04 Na Nb0.08 O32 Si10 Ti0.06 Zn0.02 Zr1.86 | C 1 2/c 1 | 10.384; 15.947; 18.601 90; 104.59; 90 | 2980.88 | Le Page, Y.; Perrault, G. Structure cristalline de la lemoynite, (Na,K)2CaZr2Si10O26,5-6H2O Note: x-coordinate of Na1 changed. The Canadian Mineralogist, 1976, 14, 132-138 |
| 9004100 | CIF | Ag3 Sb | P m m 2 | 3.008; 4.828; 5.214 90; 90; 90 | 75.721 | Scott, J. D. Refinement of the crystal structure of dyscrasite, and its implications for the structure of allargentum The Canadian Mineralogist, 1976, 14, 139-142 |
| 9004101 | CIF | As H O5 Zn2 | P n n m | 8.304; 8.53; 6.047 90; 90; 90 | 428.328 | Hawthorne, F. C. A refinement of the crystal structure of adamite The Canadian Mineralogist, 1976, 14, 143-148 |
| 9004102 | CIF | Bi11.3 Cu0.7 Pb0.7 S14.94 Se3.06 | P 21 a m | 11.472; 33.744; 4.016 90; 90; 90 | 1554.64 | Mumme, W. G.; Watts, J. A. Pekoite, CuPbBi11S18, a new member of the bismuthinite-alkinite mineral series: its crystal structure and relationship with naturally- and synthetically-formed members Note: x-coordinate of S18 changed in order to generate reported bond lengths. The Canadian Mineralogist, 1976, 14, 322-333 |
| 9004103 | CIF | Al0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84 | C 1 2/m 1 | 9.863; 18.048; 5.285 90; 104.79; 90 | 909.6 | Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: X-ray data The Canadian Mineralogist, 1976, 14, 334-345 |
| 9004104 | CIF | Al0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84 | C 1 2/m 1 | 9.863; 18.048; 5.285 90; 104.79; 90 | 909.6 | Hawthorne, F. C.; Grundy, H. D. The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: Neutron data The Canadian Mineralogist, 1976, 14, 334-345 |
| 9004105 | CIF | Al0.306 Ca0.158 Fe4.52 H2 K1.414 Mg0.11 Mn0.13 Na2.428 O24 Si7.84 Ti0.094 | C 1 2/m 1 | 10.007; 18.077; 5.332 90; 104.101; 90 | 935.477 | Hawthorne, F. C. The crystal chemistry of the amphiboles: V. The structure and chemistry of arfvedsonite The Canadian Mineralogist, 1976, 14, 346-356 |
| 9004106 | CIF | Ca10.54 Ce0.22 Dy0.12 Er0.06 F2 H1.34 K2.26 La0.14 Nd0.2 O46.53 Pr0.04 Si16 Tb0.1 Y1.12 | P -1 | 10.1; 16.014; 7.377 96.42; 111.15; 76.57 | 1081.85 | Scott J D Crystal structure of miserite, a Zoltai Type 5 structure The Canadian Mineralogist, 1976, 14, 515-528 |
| 9004107 | CIF | Cu6 Fe2 S8 Sn | P -4 m 2 | 7.603; 7.603; 5.358 90; 90; 90 | 309.722 | Szymanski, J. T. The crystal structure of mawsonite, Cu6Fe2SnS8 The Canadian Mineralogist, 1976, 14, 529-535 |
| 9004108 | CIF | Bi4 Cu2 Pb2 S9 | P b n m | 33.7726; 11.5857; 4.01 90; 90; 90 | 1569.03 | Horiuchi, H.; Wuensch, B. J. The ordering scheme for metal atoms in the crystal structure of hammarite, Cu2Pb2Bi4S9 The Canadian Mineralogist, 1976, 14, 536-539 |
| 9004109 | CIF | Fe0.01 Mn0.97 Nb0.72 O6 Ta1.28 Ti0.02 | P b c n | 14.413; 5.76; 5.084 90; 90; 90 | 422.068 | Grice J D; Ferguson R B; Hawthorne F C The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite Locality: Bernic lake, Manitoba, Canada The Canadian Mineralogist, 1976, 14, 540-549 |
| 9004110 | CIF | Fe0.002 Mn0.3 Nb0.24 O2 Sn0.005 Ta0.42 Ti0.02 | P b c n | 4.785; 5.758; 5.16 90; 90; 90 | 142.168 | Grice, J. D.; Ferguson, R. B.; Hawthorne, F. C. The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba I. Tantalite and ixiolite The Canadian Mineralogist, 1976, 14, 540-549 |
| 9004111 | CIF | Fe0.07 Mn O8 Sn0.567 Ta2.25 Ti0.113 | C 1 2/c 1 | 9.489; 11.429; 5.105 90; 91.1; 90 | 553.534 | Ferguson, R. B.; Hawthorne, F. C.; Grice, J. D. The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba II. Wodginite The Canadian Mineralogist, 1976, 14, 550-560 |
| 9004112 | CIF | As Co S | P 1 21 1 | 4.661; 5.602; 3.411 90; 90.2; 90 | 89.064 | Scott, J. D.; Nowacki, W. The crystal structure of alloclasite, CoAsS, and the alloclasite-cobaltite transformation The Canadian Mineralogist, 1976, 14, 561-566 |
| 9007495 | CIF | Mn Nb O6 Ta | P b c n | 14.418; 5.76; 5.099 90; 90; 90 | 423.46 | Klein, S.; Weitzel, H. Magnetische struktur von Mn(Nb0.5Ta0.5)2O6, manganotantalit Note: columbite structure Acta Crystallographica, Section A, 1976, 32, 587-591 |
| 9007611 | CIF | Ca3 H6 O10 Si2 | C 1 c 1 | 16.278; 5.6321; 13.236 90; 134.898; 90 | 859.577 | Malik, K. M. A.; Jeffery, J. W. A re-investigation of the structure of afwillite Acta Crystallographica, Section B, 1976, 32, 475-480 |
| 9007612 | CIF | B3 H15 Mg O13 | P 1 21/c 1 | 6.8221; 13.1145; 12.035 90; 104.552; 90 | 1042.21 | Corazza, E. Inderite: Crystal structure refinement and relationship to kurnakovite Acta Crystallographica, Section B, 1976, 32, 1329-1333 |
| 9007613 | CIF | As H9 Mg O8 | P b c a | 7.472; 10.891; 16.585 90; 90; 90 | 1349.65 | Protas, J.; Gindt, R. Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic Acta Crystallographica, Section B, 1976, 32, 1460-1466 |
| 9007614 | CIF | As3 Ca2 Mg1.7 Mn0.3 Na O12 | I a -3 d | 12.355; 12.355; 12.355 90; 90; 90 | 1885.94 | Hawthorne, F. C. Refinement of the crystal structure of berzeliite Note: garnet structure Acta Crystallographica, Section B, 1976, 32, 1581-1583 |
| 9007615 | CIF | Bi5 Cu Pb S9 | P b n m | 33.531; 11.486; 4.003 90; 90; 90 | 1541.7 | Kohatsu, I.; Wuensch, B. J. The crystal structure of gladite, PbCuBi5S9, a superstructure intermediate in the series Bi2S3-PbCuBiS3 (bismuthinite-aikinite) Acta Crystallographica, Section B, 1976, 32, 2401-2409 |
| 9007616 | CIF | Ca0.017 Fe0.614 Li0.301 Mg0.036 Mn0.333 Na0.014 O4 P0.965 | P m n b | 5.918; 10.037; 4.798 90; 90; 90 | 284.996 | Alberti, A. Crystal structure of ferrisicklerite, Li<1(Fe3+,Mn2+)PO4 Acta Crystallographica, Section B, 1976, 32, 2761-2764 |
| 9008255 | CIF | Cu8 Fe2.15 S12 Sn2 Zn0.85 | I 2 2 2 | 10.767; 5.411; 16.118 90; 90; 90 | 939.038 | Kudoh, Y.; Takeuchi, Y. The superstructure of stannoidite Zeitschrift fur Kristallographie, 1976, 144, 145-160 |
| 9008256 | CIF | Cl2 Cu K2 O4 S | P n m a | 7.732; 6.078; 16.292 90; 90; 90 | 765.644 | Giacovazzo, C.; Scandale, E.; Scordari, F. The crystal structure of chlorotionite, CuK2Cl2SO4 Zeitschrift fur Kristallographie, 1976, 144, 226-237 |
| 9008257 | CIF | As3.75 S6.33 Tl1.4 | P 1 21/n 1 | 8.755; 24.425; 5.739 90; 108.28; 90 | 1165.3 | Divjakovic, V.; Nowacki, W. Die kristallstruktur von imhofit, Tl5.6As15S25.3 Zeitschrift fur Kristallographie, 1976, 144, 323-333 |
| 9008258 | CIF | Fe2 O12 S3 | R -3 :H | 8.2362; 8.2362; 22.1786 90; 90; 120 | 1302.92 | Christidis, P. C.; Rentzeperis, P. J. The crystal structure of rhombohedral Fe2(SO4)3 Sample: synthetic Zeitschrift fur Kristallographie, 1976, 144, 341-352 |
| 9008259 | CIF | As Hg S3 Tl | P 1 21/n 1 | 6.113; 16.188; 6.111 90; 96.71; 90 | 600.585 | Brown, K. L.; Dickson, F. W. The crystal structure of synthetic christite, HgTlAsS3 Zeitschrift fur Kristallographie, 1976, 144, 367-376 |
| 9008260 | CIF | Ca H2 O5 Si Zn | C 1 c 1 | 5.09; 15.829; 5.386 90; 103.26; 90 | 422.379 | Venetopoulos, C. C.; Rentzeperis, P. J. Redetermination of the crystal structure of clinohedrite, CaZnSiO4*H2O Zeitschrift fur Kristallographie, 1976, 144, 377-392 |
| 9009247 | CIF | Al4.76 Fe0.34 O16 Sb2.9 | C 1 2/m 1 | 9.406; 11.541; 4.41 90; 90.94; 90 | 478.662 | Moore, P. B.; Araki, T. Bahianite, Al5Sb3O14(O,OH)2, a novel hexagonal close-packed oxide structure Neues Jahrbuch fur Mineralogie, Abhandlungen, 1976, 126, 113-125 |
| 9009248 | CIF | Fe4 H O14 Sb Ti3 | P 1 21/m 1 | 7.16; 14.347; 4.97 90; 104.61; 90 | 494.033 | Moore, P. B.; Araki, T. Derbylite, Fe3+4Ti4+3Sb3+O13(OH), a novel close-packed oxide structure Neues Jahrbuch fur Mineralogie, Abhandlungen, 1976, 126, 292-303 |
| 9009249 | CIF | Al4 Mn13 O28 Sb2 Si2 | C 1 2/m 1 | 5.617; 23.02; 9.079 90; 101.38; 90 | 1150.86 | Moore, P. B.; Araki, T.; Brunton, G. D. Catoptrite, (Mn2+5Sb5+2)VI(Mn2+8Al4Si2)IVO28, a novel close-packed oxide sheet structure Neues Jahrbuch fur Mineralogie, Abhandlungen, 1976, 127, 47-61 |
| 9009284 | CIF | Al3 H6 K O14 S2 | R -3 m :H | 7.02; 7.02; 17.223 90; 90; 120 | 735.045 | Menchetti, S.; Sabelli, C. Crystal chemistry of the alunite series: crystal structure refinement of alunite and synthetic jarosite Note: none of the reported bond lengths can be reproduced Locality: Montioni, Toscana, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1976, 1976, 406-417 |
| 9009285 | CIF | Fe3 H6 K O14 S2 | R -3 m :H | 7.315; 7.315; 17.224 90; 90; 120 | 798.166 | Menchetti, S.; Sabelli, C. Crystal chemistry of the alunite series: crystal structure refinement of alunite and synthetic jarosite Note: none of the reported bond lengths can be reproduced Locality: synthetic Neues Jahrbuch fur Mineralogie, Monatshefte, 1976, 1976, 406-417 |
| 9009454 | CIF | Al2 Fe0.02 H44 Mg0.28 Mn0.64 O38 S4 Zn0.06 | P 1 21/c 1 | 6.198; 24.347; 21.266 90; 100.28; 90 | 3157.58 | Menchetti, S.; Sabelli, C. The halotrichite group: The crystal structure of apjohnite Mineralogical Magazine, 1976, 40, 599-608 |
| 9009526 | CIF | C2 Ce2 Na2 O12 Si Ti | P -1 | 7.56; 13.957; 5.04 101.12; 70.87; 100.02 | 489.462 | Shumyatskaya, N. G.; Voronkov, A. A.; Ilyukhin, V. V.; Belov, N. V. Tundrite, Na2Ce2TiO2[SiO4](CO3)2 - refinement of the crystal structure and chemical formula Note: y(O11) adjusted to match reported bond lengths Soviet Physics Crystallography, 1976, 21, 399-405 |
| 9009536 | CIF | Ba24 Ca Cl6 Fe10 H58 O122 Si24 Ti6 | P -6 m 2 | 17.89; 17.89; 12.33 90; 90; 120 | 3417.55 | Malinovskii Yu, A.; Pobedimskaya, E. A.; Belov, N. V. Crystal structure of traskite Note: y(OH1) and z(OH1) adjusted to match reported bond lengths Doklady Akademii Nauk SSSR, 1976, 229, 1101-1104 |
| 9009586 | CIF | Al2.07 Ca0.01 F1.53 H0.47 K0.88 Li1.57 Na0.06 O10.47 Rb0.05 Si3.36 | C 1 2/m 1 | 5.2; 9.01; 10.09 90; 99.38; 90 | 466.416 | Sartori, F. The crystal structure of a 1M lepidolite Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 65-75 |
| 9009587 | CIF | Cl3 Hg6 O2 | I a -3 d | 16.036; 16.036; 16.036 90; 90; 90 | 4123.71 | Mereiter, K.; Zemann, J. Neubearbeitung des quecksilberminerals eglestonit: kristallstruktur, chemische zusammensetzung und synthese Note: Synthetic sample. Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 105-115 |
| 9009749 | CIF | Mg O3 V | C m c 21 | 5.243; 10.028; 5.29 90; 90; 90 | 278.131 | Bouloux, J. C.; Milosevic, I.; Galy, J. Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure cristalline de MgVO3 Journal of Solid State Chemistry, 1976, 16, 393-398 |
| 9009750 | CIF | Cu H6 O6 Sn | P 42/n n m :2 | 7.586; 7.586; 8.103 90; 90; 90 | 466.307 | Morgenstern-Badarau I Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6 Journal of Solid State Chemistry, 1976, 17, 399-406 |
| 9009819 | CIF | Pd16 S7 | I -4 3 m | 8.93; 8.93; 8.93 90; 90; 90 | 712.122 | Matkovic, P.; El Boragy, M.; Schubert, K. Kristallstruktur von Pd16S7 Journal of the Less-Common Metals, 1976, 50, 165-176 |
| 9009853 | CIF | Cu Se2 | P n n m | 5.005; 6.182; 3.74 90; 90; 90 | 115.719 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: low-pressure polymorph, marcasite structure Canadian Journal of Chemistry, 1976, 54, 841-848 |
| 9009854 | CIF | Cu Se2 | P a -3 | 6.116; 6.116; 6.116 90; 90; 90 | 228.772 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: high-pressure polymorph, pyrite structure Canadian Journal of Chemistry, 1976, 54, 841-848 |
| 9009855 | CIF | Cu1.798 Se | F m -3 m | 5.765; 5.765; 5.765 90; 90; 90 | 191.601 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: synthetic Canadian Journal of Chemistry, 1976, 54, 841-848 |
| 9009856 | CIF | Cu3 Se2 | P -4 21 m | 6.4024; 6.4024; 4.2786 90; 90; 90 | 175.383 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: Beaverlodge Region, Saskatchewan, Canada Canadian Journal of Chemistry, 1976, 54, 841-848 |
| 9009861 | CIF | Hg K6 S4 | P 63 m c | 9.98; 9.98; 7.64 90; 90; 120 | 658.999 | Sommer, H.; Hoppe, R.; Jansen, M. Das erste thiomercurat(II) mit inselstruktur: K6(HgS4) Die Naturwissenschaften, 1976, 63, 194-195 |
| 9009891 | CIF | S8 | P 1 21/c 1 | 10.926; 10.855; 10.79 90; 95.92; 90 | 1272.89 | Templeton, L. K.; Templeton, D. H.; Zalkin, A. Crystal structure of monoclinic sulfur Note: this is known as the beta phase of sulfur Inorganic Chemistry, 1976, 15, 1999-2001 |
| 9010009 | CIF | Cr H O2 | P b n m | 4.492; 9.86; 2.974 90; 90; 90 | 131.722 | Milton, C.; Appleman, D. E.; Appleman, M. H.; Chao, E. C. T.; Cuttita, F.; Dinnin, J. I.; Dwornik, E. J.; Ingram, B. L.; Rose, H. J. Merumite, a complex assemblage of chromium minerals from Guyana U.S. Geological Survey Professional Paper, 1976, 887, 1-29 |
| 9011159 | CIF | F3 La | P -3 c 1 | 7.185; 7.185; 7.351 90; 90; 120 | 328.648 | Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F. A powder neutron diffraction study of lanthanum and cerium trifluorides Chem 5 (1966) 1466-1468 Acta Crystallographica, Section B, 1976, 32, 94-97 |
| 9011160 | CIF | Ce F3 | P -3 c 1 | 7.131; 7.131; 7.286 90; 90; 120 | 320.864 | Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F. A powder neutron diffraction study of lanthanum and cerium trifluorides Acta Crystallographica, Section B, 1976, 32, 94-97 |
| 9011161 | CIF | Ca9 H Mn O28 P7 | R 3 c :H | 10.438; 10.438; 37.15 90; 90; 120 | 3505.29 | Kostiner, E.; Rea, J. R. The crystal structure of manganese-whitlockite, Ca18Mn2H2(PO4)14 Acta Crystallographica, Section B, 1976, 32, 250-253 |
| 9011162 | CIF | B7 Ba3 H4 Na O20 Si2 | C 1 2/c 1 | 14.639; 8.466; 13.438 90; 114.21; 90 | 1518.95 | Ghose, S.; Wan, C.; Ulbrich, H. H. Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion Acta Crystallographica, Section B, 1976, 32, 824-832 |
| 9011163 | CIF | Cu H12 N6 O6 | P n n m | 10.84; 23.693; 6.902 90; 90; 90 | 1772.66 | Morosin, B. The crystal structure of copper(II) tetraammine nitrate Acta Crystallographica, Section B, 1976, 32, 1237-1240 |
| 9011164 | CIF | Fe6.34 Mn O38 Pb0.83 Ti13.66 | R -3 :R | 9.172; 9.172; 9.172 69.02; 69.02; 69.02 | 648.885 | Grey, I. E.; Lloyd, D. J. The crystal structure of senaite Acta Crystallographica, Section B, 1976, 32, 1509-1513 |
| 9011165 | CIF | O15 S2 Sb6 | C c c 2 | 12.073; 19.023; 5.876 90; 90; 90 | 1349.51 | Bovin, J. O. The crystal structure of the antimony(III) oxide sulphate Sb6O7(SO4)2 Acta Crystallographica, Section B, 1976, 32, 1771-1777 |
| 9011166 | CIF | H K O4 S | P b c a | 8.429; 9.807; 18.976 90; 90; 90 | 1568.62 | Payan, F.; Haser, R. On the hydrogen bonding in potassium hydrogen sulphate. Comparison with a previous crystal structure determination Acta Crystallographica, Section B, 1976, 32, 1875-1879 |
| 9011167 | CIF | O12 S3 Sb2 | P 1 21/c 1 | 13.12; 4.75; 17.55 90; 126.3; 90 | 881.457 | Mercier, R.; Douglade, J.; Bernard, J. Structure cristalline de Sb2O3*3SO3 Acta Crystallographica, Section B, 1976, 32, 2787-2791 |
| 9011168 | CIF | H28 Mg3 N2 O24 P4 | P -1 | 10.728; 7.67; 6.702 97.87; 96.97; 104.74 | 521.225 | Catti, M.; Franchini-Angela M Hydrogen bonding in the crystalline state. Structure of Mg3(NH4)2(HPO4)4*8H2O (hannayite), and crystal-chemical relationships with schertelite and struvite Acta Crystallographica, Section B, 1976, 32, 2842-2848 |
| 9011894 | CIF | B2 Ca Mg O5 | P 1 1 21/b | 12.331; 5.489; 11.092 90; 90; 78.42 | 735.479 | Yakubovich, O. V.; Yamnova, N. A.; Shchedrin, B. M.; Simonov, M. A.; Belov, N. V. Crystal structure of magnesium kurchatovite CaMg[B2O5] Soviet Physics Doklady, 1976, 21, 294-295 |
| 9011922 | CIF | B2 Ca H12 O10 | P 1 2/a 1 | 8.006; 6.649; 8.012 90; 104.21; 90 | 413.444 | Simonov, M. A.; Yamnova, N. A.; Kazanskaya, E. V.; Egorov-Tismenko Yu K; Belov, N. V. Crystal structure of Ca(B(OH)4)2(H2O)2 Note: Data is transformed from 1st setting to 2nd setting Doklady Akademii Nauk SSSR, 1976, 228, 1337-1340 |
| 9011923 | CIF | Be2 K2 O15 Si6 | C m c 21 | 7.485; 15.453; 11.418 90; 90; 90 | 1320.67 | Naumova, I. S.; Pobedimskaya, E. A.; Pushcharovskii D Yu; Belov, N. V.; Altukhova Yu, N. Crystal structure of synthetic K2Be2Si6O15 of the epidimite group Note: c-cell edge altered to reproduce bond lengths Doklady Akademii Nauk SSSR, 1976, 229, 856-859 |
| 9011952 | CIF | Cu0.3 Fe6.6 H36 K2 Na6 O68 S12 Zn0.1 | P 3 | 9.575; 9.575; 18.17 90; 90; 120 | 1442.66 | Giacovazzo, C.; Scordari, F.; Todisco, A.; Menchetti, S. Crystal structure model for metavoltine from Sierra Gorda Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 155-166 |
| 9012059 | CIF | K3 O13 Si2 Ta3 | P -6 2 m | 9.066; 9.066; 7.873 90; 90; 120 | 560.405 | Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Materials Research Bulletin, 1976, 11, 887-894 |
| 9012060 | CIF | K3 Nb3 O13 Si2 | P -6 2 m | 9.032; 9.032; 8.041 90; 90; 120 | 568.079 | Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B. De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta) Materials Research Bulletin, 1976, 11, 887-894 |
| 9012074 | CIF | Fe5 O16 Si4 | P 21/b 1 1 | 4.808; 10.171; 5.824 90; 90; 90 | 284.806 | Ferrifayalite Research Group Ferrifayalite and its crystal structure Note: Reported SiO bond lengths of 1.9 could not be reproduced Acta Geologica Sinica, 1976, 50, 161-175 |
| 9012083 | CIF | Pb1.6 S7 Sb3.4 | P 63 | 22.12; 22.12; 4.32 90; 90; 120 | 1830.56 | Lebas, G.; le Bihan, M. T. Etude chimique et structurale d'un sulfure naturel: la zinckenite Bulletin de Mineralogie, 1976, 99, 351-360 |
| 9012094 | CIF | Ca3 O7 Si2 | P 1 21/a 1 | 10.557; 8.885; 7.858 90; 119.586; 90 | 640.969 | Saburi, S.; Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K.; Kawada, I. Refinement of the structure of rankinite Mineralogical Journal, 1976, 8, 240-246 |
| 9012127 | CIF | Li O8 Ta3 | C 1 2/c 1 | 9.413; 11.522; 5.05 90; 91.05; 90 | 547.614 | Gatehouse, B. M.; Negas, T.; Roth, R. S. The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite Journal of Solid State Chemistry, 1976, 18, 1-7 |
| 9012128 | CIF | Cr D O2 | P 21 n m | 4.873; 4.332; 2.963 90; 90; 90 | 62.548 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012129 | CIF | Cr H O2 | P 21 n m | 4.862; 4.298; 2.995 90; 90; 90 | 62.586 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012130 | CIF | Cr D O2 | P n n m | 4.873; 4.332; 2.963 90; 90; 90 | 62.548 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012131 | CIF | Cr H O2 | P n n m | 4.862; 4.298; 2.995 90; 90; 90 | 62.586 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012335 | CIF | As S | P 1 21/n 1 | 11.193; 9.994; 7.153 90; 92.8; 90 | 799.2 | Kutoglu, A. Darstellung und kristallstruktur einer neuen isomeren form von As4S4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1976, 419, 176-184 |
| 9012385 | CIF | Y | F m -3 m | 5.83; 5.83; 5.83 90; 90; 90 | 198.155 | Kaul, V. K.; Srivastava, O. N. A new fcc phase in yttrium films Journal of the Less-Common Metals, 1976, 44, 137-140 |
| 9012784 | CIF | B6 H22 Mg O17 | P 1 21/c 1 | 12.664; 10.091; 11.322 90; 109.6; 90 | 1363.03 | dal Negro, A.; Ungaretti, L.; Basso, R. The crystal structure of synthetic hydrated borates: (II) MgO*3B2O3*7H2O Crystal Structure Communications, 1976, 5, 433-436 |
| 9012832 | CIF | Fe O6 Sn | P n -3 :2 | 7.757; 7.757; 7.757 90; 90; 90 | 466.747 | Morgenstern-Badarau I; Michel, A. Sur l'existence d'un oxyhydroxyde double de fer(III) et d'etain(IV) Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1400-1402 |
| 9012852 | CIF | O S8 | P c a 21 | 13.197; 7.973; 8.096 90; 90; 90 | 851.859 | Luger, P.; Bradaczek, H.; Steudel, R.; Rebsch, M. Rontgenstrukturanalyse von cyclooctaschwefeloxid Chemische Berichte, 1976, 109, 180-184 |
| 9012891 | CIF | Ca5.81 Mn0.19 O18 Si6 | C -1 | 10.104; 11.054; 7.305 99.53; 100.56; 83.44 | 788.037 | Ohashi, Y.; Finger, L. W. Stepwise cation ordering in bustamite and disordering in wollastonite Carnegie Institution of Washington: Yearbook, 1976, 75, 746-753 |
| 9013407 | CIF | Na Nb O3 | R 3 c :R | 7.8147; 7.8147; 7.8147 89.17; 89.17; 89.17 | 477.091 | Seidel, P.; Hoffmann, W. Verfeinerung der kristallstruktur von NaNbO3 N. Bestimmung der absoluten konfiguration und des zwillingsgesetzes Note T = 84 K Zeitschrift fur Kristallographie, 1976, 143, 444-459 |
| 9013466 | CIF | Fe3 H6 O11 P2 | P b n a | 9.46; 10.024; 8.67 90; 90; 90 | 822.15 | Moore, P. B.; Araki, T. A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Inorganic Chemistry, 1976, 15, 316-321 |
| 9013467 | CIF | Fe3 H3 O11 P2 | P b n a | 9.518; 9.749; 8.031 90; 90; 90 | 745.204 | Moore, P. B.; Araki, T. A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Note: this sample was synthesized by heating phosphoferrite in air Inorganic Chemistry, 1976, 15, 316-321 |
| 9014197 | CIF | As4 H22 Mg3.5 O26 Zn1.5 | P -1 | 7.797; 11.44; 6.616 115.31; 95.77; 93.87 | 526.762 | Dorner, R.; Weber, K. Die Kristallstruktur von Chudobait, (Mg,Zn)5H2[AsO4]4*10H2O Note: many positional parameters were edited according to ICSD because they were missing negative signs Naturwissenschaften, 1976, 63, 243-243 |
| 9015520 | CIF | Ca17 N34 O122.96 | P 63/m | 13.226; 13.226; 32.37 90; 90; 120 | 4903.77 | Leclaire, A. Structure cristalline d'un nouvel hydrate du nitrate de calcium Ca(NO3)2(H2O)1.235 Acta Crystallographica, Section B, 1976, 32, 1950-1953 |
| 9016168 | CIF | N2 O13 P4 Si | P -1 | 15.14; 7.684; 4.861 97.86; 96.74; 83.89 | 553.971 | Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure cristalline de (N H4)2 Si P4 O13: un nouvel exemple de silicium hexacoordine Acta Crystallographica, Section B, 1976, 32, 2957-2960 |
| 9016581 | CIF | As Fe H4 O6 | P c a b | 8.937; 10.278; 9.996 90; 90; 90 | 918.177 | Hawthorne, F. C. The hydrogen positions in scorodite Acta Crystallographica, Section B, 1976, 32, 2891-2892 |
| 9016747 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.1535; 12.8694; 7.107 93.521; 116.458; 90.257 | 665.95 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 24 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016748 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.1829; 12.8947; 7.119 93.041; 116.352; 90.172 | 671.866 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 350 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016749 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.2096; 12.9182; 7.1284 92.482; 116.282; 90.128 | 677.011 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 600 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016750 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.2296; 12.9336; 7.1357 91.956; 116.232; 90.078 | 680.78 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 750 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016751 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.2508; 12.9489; 7.1431 91.161; 116.169; 90.03 | 684.755 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 950 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016752 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.2763; 12.9593; 7.1463 90.097; 116.092; 89.988 | 688.363 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1090 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9016753 | CIF | Al Ca0.012 K0.005 Na0.983 O8 Si3 | C -1 | 8.2783; 12.9592; 7.1452 90.056; 116.087; 89.997 | 688.448 | Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1105 deg C feldspar American Mineralogist, 1976, 61, 1213-1225 |
| 9017298 | CIF | O2 Si | C 1 c 1 | 18.494; 4.991; 25.832 90; 117.75; 90 | 2110.15 | Kato, V. K.; Nukui, A. Die kristallstruktur des monoklinen tief-tridymits Acta Crystallographica, Section B, 1976, 32, 2486-2491 |
| 9017455 | CIF | B2 Ca H8 O8 | P -1 | 7.774; 5.68; 8.136 113.15; 101.67; 107.87 | 292.206 | Simonov, M. A.; Kazanskaya, E. V.; Egorov-Tismenko Y K; Zhelezi, E. P.; Belov, N. V. Refinement of the crystal-structure of frolovite, Ca[B(OH)4]2 Note: T = 18 C Doklady Akademii Nauk SSSR, 1976, 230, 91-94 |
| 9017456 | CIF | B2 Ca H8 O8 | P -1 | 7.745; 5.667; 8.102 113.24; 101.54; 107.92 | 289.121 | Simonov, M. A.; Kazanskaya, E. V.; Egorov-Tismenko Y K; Zhelezi, E. P.; Belov, N. V. Refinement of the crystal-structure of frolovite, Ca[B(OH)4]2 Note: T = -140 C Doklady Akademii Nauk SSSR, 1976, 230, 91-94 |
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