Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001248	CIF	N4 Si3	P 63/m	7.6322; 7.6322; 2.9191 90; 90; 120	147.3	Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934
1001249	CIF	N4 Si3	P 63/m	7.6374; 7.6374; 2.922 90; 90; 120	147.6	Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin, 1983, 18, 921-934
1001250	CIF	Ba O5 Y2 Zn	P b n m	7.068; 12.324; 5.706 90; 90; 90	497	Michel, C; Raveau, B Ln~2~ Ba Zn O~5~ and Ln~2~ Ba Zn~1-X~ Cu~X~ O~5~: A Series of Zinc Oxides with Zinc in a Pyramidal Coordination Journal of Solid State Chemistry, 1983, 49, 150-156
1001251	CIF	Ba O4 Sc2	C 1 2/c 1	9.84; 5.81; 20.65 90; 90; 90	1180.6	Agafonov, V; Kahn, A; Michel, D; Guymont, M Crystal structure of Ba Sc~2~ O~4~; its relation with Perovskite Materials Research Bulletin, 1983, 18, 975-981
1001252	CIF	K1.4 O50 P4 W14	A 1 2/m 1	6.66; 5.3483; 27.06 90; 97.2; 90	956.3	Domenges, B; Goreaud, M; Labbe, P; Raveau, B K~1.4~ P~4~ W~14~ O~50~: An Odd-m Member (m=7) of the Monophosphate Tungsten Bronze Series K~x~ P~4~ O~8~ (W O~3~)~2m~ Journal of Solid State Chemistry, 1983, 50, 173-179

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