Crystallography Open Database

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Searching space group like 'P 42/n n m :2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1509667	CIF	Ag2 Li3 Si3	P 42/n n m :2	6.055; 6.055; 6.164 90; 90; 90	225.991	Bodak, O.I.; Kevorkov, D.G.; Pavlyuk, V.V. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry, 1997, 71, 712-715
1509812	CIF	Ag2 Ge3 Li3	P 42/n n m :2	6.169; 6.169; 6.213 90; 90; 90	236.445	Pavlyuk, V.V.; Kevorkov, D.G.; Bodak, O.I. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry, 1997, 71, 712-715
1555273	CIF	C14 H20 O25.5	P 42/n n m :2	11.4331; 11.4331; 11.4312 90; 90; 90	1494.24	Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science, 2019, 10, 9988
1561746	CIF	B50 Fe1.324	P 42/n n m :2	8.9175; 8.9175; 5.0364 90; 90; 90	400.5	Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109
1561747	CIF	B50 Fe1.324	P 42/n n m :2	8.859; 8.859; 5.0042 90; 90; 90	392.74	Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109

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