Crystallography Open Database

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Searching space group like 'P 1 21 1'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000131	CIF	Al Ba F5	P 1 21 1	5.2584; 9.7298; 7.3701 90; 90.875; 90	377	Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291
1000140	CIF	Ca H2 Na2 O8 P2	P 1 21 1	9.0652; 7.1468; 5.47 90; 98.782; 90	350.2	Ben Chaabane, T; Smiri-Dogguy, L; Laligant, Y; Le Bail, A Structure of Na2 Ca (H P O4)2 determined ab initio from conventional powder diffraction data European Journal of Solid State Inorganic Chemistry, 1997, 34, 937-946
1000373	CIF	F2 Na O2 V	P 1 21 1	6.399; 3.59; 7.22 90; 110.29; 90	155.6	Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Abrabri, M Synthesis and crystal structure of Na V O2 F2 European Journal of Solid State Inorganic Chemistry, 1994, 31, 957-965
1001234	CIF	O38 P4 W10	P 1 21 1	6.5656; 5.285; 20.573 90; 96.18; 90	709.7	Benmoussa, A; Labbe, P; Groult, D; Raveau, B Mixed Valence Tungsten Oxides with a Tunnel Structure, P~4~ W~4n~ O~12n+8~: A Nonintegral Member P~4~ W~10~ O~38~ (n=2.5) Journal of Solid State Chemistry, 1982, 44, 318-325
1001408	CIF	Mo8 O52 P12 Rb4	P 1 21 1	6.3847; 19.088; 9.7366 90; 107.05; 90	1134.5	Riou, D; Goreaud, M Rb~4~ Mo~8~ P~12~ O~52~, a Molybdenophosphate of the Cs~4~ Mo~8~ P~12~ O~52~ Type: Structure and Properties of Host Framework Journal of Solid State Chemistry, 1989, 79, 99-106

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