Information card for entry 2219917

Structure parameters

• Chemical name: Bis[2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazitato]dipyridinecadmium(II)
• Formula: C38 H32 Cd N6 O8
• Calculated formula: C38 H32 Cd N6 O8
• SMILES: [Cd]12(N(C(=O)c3c(O)cccc3)NC(c3c(cccc3)O)=[O]1)(N(C(=O)c1c(O)cccc1)NC(c1c(cccc1)O)=[O]2)([n]1ccccc1)[n]1ccccc1
• Title of publication: Bis[2-hydroxy-<i>N</i>'-(2-hydroxybenzoyl)benzohydrazitato]dipyridinecadmium(II)
• Authors of publication: Chen, Yu-Ting; Li, Da-Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1466
• a: 13.038 ± 0.001 Å
• b: 13.038 ± 0.001 Å
• c: 18.069 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2660 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes