Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1100979	CIF	C24 H36 N16 O15 Zn2	P -1	9.857; 12.1339; 16.911 82.535; 86.419; 68.443	1864.96	Ruili Sang; Li Xu A Series of Single, Double, and Triple Me2biim-Bridged Dinuclear, Trinuclear, and Polymeric Complexes: Syntheses, Crystal Structures, and Luminescent Properties Inorganic Chemistry, 2005, 44, 3731-3737
1100980	CIF	C64 H86 Cd3 Cl6 N32 O27	P -1	13.681; 15.381; 21.74 77.647; 79.185; 86.666	4388.6	Ruili Sang; Li Xu A Series of Single, Double, and Triple Me2biim-Bridged Dinuclear, Trinuclear, and Polymeric Complexes: Syntheses, Crystal Structures, and Luminescent Properties Inorganic Chemistry, 2005, 44, 3731-3737
1100981	CIF	C42 H48 B F10 N2 O2 Pd	C 1 2/c 1	21.5769; 13.2251; 30.9126 90; 95.586; 90	8779.2	Swarnalatha Kokatam; Thomas Weyhermüller; Eberhard Bothe; Phalguni Chaudhuri; Karl Wieghardt Structural Characterization of Four Members of the Electron-Transfer Series [PdII(L)2)2]n (L = o-Iminophenolate Derivative; n= 2-, 1-, 0, 1+, 2+). Ligand Mixed Valency in the Monocation and Monoanion with S=1/2 Ground States Inorganic Chemistry, 2005, 44, 3709-3717
1100982	CIF	C52 H58 Co F6 N2 O2 Pd	P 1	10.1173; 10.4874; 12.6206 67.012; 73.738; 88.769	1177.57	Swarnalatha Kokatam; Thomas Weyhermüller; Eberhard Bothe; Phalguni Chaudhuri; Karl Wieghardt Structural Characterization of Four Members of the Electron-Transfer Series [PdII(L)2)2]n (L = o-Iminophenolate Derivative; n= 2-, 1-, 0, 1+, 2+). Ligand Mixed Valency in the Monocation and Monoanion with S=1/2 Ground States Inorganic Chemistry, 2005, 44, 3709-3717
1100983	CIF	C43.33 H51.33 B2.67 Cl2.67 F16.67 N2 O2 Pd	P -1	13.5833; 16.8101; 18.3743 78.548; 72.946; 78.209	3883.1	Swarnalatha Kokatam; Thomas Weyhermüller; Eberhard Bothe; Phalguni Chaudhuri; Karl Wieghardt Structural Characterization of Four Members of the Electron-Transfer Series [PdII(L)2)2]n (L = o-Iminophenolate Derivative; n= 2-, 1-, 0, 1+, 2+). Ligand Mixed Valency in the Monocation and Monoanion with S=1/2 Ground States Inorganic Chemistry, 2005, 44, 3709-3717

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