Information card for entry 8100838

Structure parameters

• Chemical name: bis(2,2'-bipyridyl) bis(2-chloro-4-nitrophenolate) cadmium(II)
• Formula: C32 H22 Cd Cl2 N6 O6
• Calculated formula: C32 H22 Cd Cl2 N6 O6
• SMILES: [Cd]12(Oc3ccc(N(=O)=O)cc3Cl)(Oc3ccc(N(=O)=O)cc3Cl)([n]3ccccc3c3[n]1cccc3)[n]1ccccc1c1[n]2cccc1
• Title of publication: Crystal structure of bis(2,2'-bipyridyl)-bis(2-chloro-4-nitrophenolato)- cadmium(II), C~32~H~22~CdCl~2~N~6~O~6~
• Authors of publication: Evans, Cara C.; Le Fur, Yvette; Masse, René
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 61 - 62
• a: 9.548 ± 0.002 Å
• b: 11.235 ± 0.002 Å
• c: 16.844 ± 0.003 Å
• α: 104.897 ± 0.01°
• β: 93.845 ± 0.01°
• γ: 108.979 ± 0.01°
• Cell volume: 1628.6 ± 0.6 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No