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 |
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