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 |
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