Crystallography Open Database

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Searching space group like 'P -1'

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1000004 CIFC29 H30 Cu I P2P -19.899; 11.729; 12.259
103.442; 96.291; 95.56
1364.9no bibliography
1000023 CIFCu3 Fe4 O24 P6P -17.9296; 9.3275; 6.2555
107.16; 101.011; 105.83
406.34no bibliography
1000034 CIFAl2 Ca O8 Si2P -18.173; 12.869; 14.165
93.113; 115.913; 91.261
1336.3Wainwright, J E; Starkey, J
A refinement of the structure of anorthite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 75-84
1000072 CIFH5 O7 P VP -15.659; 7.578; 12.623
89.66; 102.14; 92.23
528.8Le Bail, A; Ferey, G; Amoros, P; Beltran Porter, D; Villeneuve, G
Crystal Structure of $+beta-V O (H P O~4~) (H~2~ O)2 Solved from X-Ray Powder Diffraction
Journal of Solid State Chemistry, 1989, 79, 169-176
1000094 CIFNi O6 V2P -17.13; 4.791; 8.825
90.16; 102.13; 94.19
293.9Le Bail, A; Lafontaine, M A
Structure determination of NiV~2~O~6~ from X-ray powder diffraction : a rutile-ramsdellite intergrowth
European Journal of Solid State Inorganic Chemistry, 1990, 27, 671-680

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