Crystallography Open Database
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Result : There are 7 entries in the selection
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Searching space group like 'P 1 1 2'
| COD ID: 1529835 | |
| CIF file | Formula: - K2 Mo2 O8 Pb - Comments: Efremov, V.A.; Trunov, V.K. Skewing of the palmierite structure in K2 Pb (Mo O4)2 Doklady Akademii Nauk SSSR 235 (1977) 820-823 Space group: P 1 1 2 Cell volume: 437.1 Cell parameters: 10.377; 7.812; 5.993; 90; 90; 115.88; |
| COD ID: 1536903 | |
| CIF file | Formula: - Ba H6 O5 Pd - Comments: Zaitsev, B.E.; Dolganev, V.P.; Petrishcheva, L.N.; Il'inets, A.M.; Ivanov-Emin, B.N.; Baturin, N.A.; Regel', L.L. Synthesis and structure of hydroxopalladates(II) of alkaline earth metals Zhurnal Neorganicheskoi Khimii 36 (1991) 134-140 Space group: P 1 1 2 Cell volume: 282.578 Cell parameters: 5.529; 8.509; 6.359; 90; 90; 109.17; |
| COD ID: 1568330 | |
| CIF file | Formula: - Al24 H72 O132 P24 - Comments: Kolokathis, Panagiotis D.; Nonnen, Thomas; Füldner, Gerrit; Papadopoulos, George K. Identification of hydrated phases in ALPO4-5, and explanation of their effect on the water sorption and dynamics Microporous and Mesoporous Materials 329 (2022) 111501 Space group: P 1 1 2 Cell volume: 2749.71 Cell parameters: 23.7976; 13.7337; 8.41344; 90; 90; 89.6583; |
| COD ID: 2001614 | |
| CIF file | Formula: - C72 H60 Ag2 N2 O6 P4 - Comments: Jones, P. G. Di-μ-nitrato-bis[bis(triphenylphosphine)silver(I)], [(Ph~3~P)~2~AgNO~3~]~2~, at 178 K Acta Crystallographica Section C 49(6) (1993) 1148-1150 Space group: P 1 1 2 Cell volume: 3198.3 Cell parameters: 14.904; 23.169; 9.262; 90; 90; 90; |
| COD ID: 2007068 | |
| CIF file | Formula: - C48 H50 Cu N3 P2 S2 - Comments: Su, Weiping; Hong, Maochun; Cao, Rong; Liu, Hanqin Tetraethylammonium (2,2-Dicyano-1,1-ethylenedithiolato-<i>S</i>,<i>S</i>')bis(triphenylphosphino-<i>P</i>)copper(I), (Et~4~ N)[Cu(PPh~3~)~2~{S~2~C~2~(CN)~2~}] Acta Crystallographica Section C 54(3) (1998) 337-338 Space group: P 1 1 2 Cell volume: 2292.1 Cell parameters: 10.532; 12.384; 18.095; 88.71; 99.55; 99.99; |
| COD ID: 2107375 | |
| CIF file | Formula: - Cu2 In2 O5 - Comments: Bergerhoff, G.; Kasper, H. Die Kristallstruktur des Kupfer - Indium - Oxids, Cu2 In2 O5 Acta Crystallographica B (24,1968-38,1982) 24 (1968) 388-391 Space group: P 1 1 2 Cell volume: 430.736 Cell parameters: 13.4; 13.4; 3.28; 90; 90; 133; |
| COD ID: 4030758 | |
| CIF file | Formula: - Mo5 O16 U - Comments: Tabachenko, V. V.; D Yachenko, O. G.; Sundberg, M. The crystal structures of UMo5O16 and U0.75Mo5O16 studies by X-ray diffraction and high-resolution electron microscopy European Journal of Solid State and Inorganic Chemistry 32 (1995) 1137-1149 Space group: P 1 1 2 Cell volume: 294.02 Cell parameters: 9.9026; 7.1823; 4.134; 90; 90; 90.2; |
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