Crystallography Open Database

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Searching space group like 'P 42/m b c'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1521541	CIF	Al2 F3 Na3.12 O8 P2	P 42/m b c	12.406; 12.406; 10.411 90; 90; 90	1602.34	le Meins, J.M.; Crosnier-Lopez, M.P.; Courbion, G.; Hemon-Ribaud, A. Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies Journal of Solid State Chemistry, 1999, 148, 260-277
1521542	CIF	Al2 F3 Na3.296 O8 P2	P 42/m b c	12.382; 12.382; 10.387 90; 90; 90	1592.47	le Meins, J.M.; Crosnier-Lopez, M.P.; Hemon-Ribaud, A.; Courbion, G. Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies Journal of Solid State Chemistry, 1999, 148, 260-277
1530748	CIF	Cl24 P4 Ti	P 42/m b c	14.648; 14.648; 13.922 90; 90; 90	2987.16	Shamir, J.; Schneider, S.; Cohen, S.; Bino, A. New double salt (P Cl4)3 (Ti Cl6) (P Cl6) and related compounds in the P Cl5 - Ti Cl4 system. Synthesis and structural determination by Raman spectroscopy and X-ray analysis Inorganica Chimica Acta, 1986, 111, 141-147
1532751	CIF	H Li S	P 42/m b c	7.829; 7.829; 6.143 90; 90; 90	376.524	Winkler, B.; Hytha, M.; Milman, V. The low-temperature structure of Li S H Phase Transition, 2003, 76, 187-195
1534439	CIF	O4 Sb2 Zn	P 42/m b c	8.501; 8.501; 5.921 90; 90; 90	427.893	Gavarri, J.R. Evoluton structurale d'oxydes isomorphes Me X2 O4: Relation entre dilation, vibrations et rigidite Journal of Solid State Chemistry, 1982, 43, 12-28

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