Crystallography Open Database

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Searching year of publication is 2017

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
8106766	CIF	C17 H12 Cl2 O	P 1 21/c 1	17.2845; 14.2007; 5.8795 90; 99.088; 90	1425	Maluleka, Marole M.; Mphahlele, Malose J. Crystal structure of (1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one, C17H12Cl2O Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 1049-1050
8106767	CIF	C10 H10 Br2 N2 Pt	P -1	5.659; 7.0204; 7.7623 79.262; 84.603; 88.928	301.64	Ha, Kwang The crystal structure of trans-dibromido-bis(pyridine-κN)platinum(II), C10H10Br2N2Pt Zeitschrift für Kristallographie - New Crystal Structures, 2017, 232, 1051-1052
9017144	CIF	Al0.235 Fe1.765 O3	P n a 21	5.0647; 8.7131; 9.3842 90; 90; 90	414.118	Xu, H.; Lee, S.; Xu, H. Luogufengite: A new nano-mineral of Fe2O3 polymorph with giant coercive field American Mineralogist, 2017, 102, 711-719
9017145	CIF	C31 H32 Cr0.02 Fe0.05 N4 Ni0.93	P -1	8.4416; 10.8919; 7.2749 90.465; 113.158; 78.08	599.743	Hummer, D. R.; Noll, B. C.; Hazen, R. M.; Downs, R. T. Crystal structure of abelsonite, the only known crystalline geoporphyrin Note: T = 100 K American Mineralogist, 2017, 102, 1129-1132
9017279	CIF	Ca O4 S	B m m b	7.03276; 7.02381; 6.32712 90; 90; 90	312.539	Xu, H.; Guo, X.; Bai, J. Thermal behavior of polyhalite: a high-temperature synchrotron XRD study Note: T = 648 K Physics and Chemistry of Minerals, 2017, 44, 125-135

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