Information card for entry 2234087

Structure parameters

• Chemical name: (2,9-Dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')bis(2- methoxybenzoato-κ^2^<i>O</i>^1^,<i>O</i>^1'^)cadmium
• Formula: C30 H26 Cd N2 O6
• Calculated formula: C30 H26 Cd N2 O6
• Title of publication: (2,9-Dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')bis(2-methoxybenzoato-κ^2^<i>O</i>^1^,<i>O</i>^1'^)cadmium
• Authors of publication: Zhang, Heng; Zhao, Pei-Zheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m443
• a: 16.9045 ± 0.0012 Å
• b: 8.0547 ± 0.0006 Å
• c: 19.3625 ± 0.0014 Å
• α: 90°
• β: 101.877 ± 0.001°
• γ: 90°
• Cell volume: 2580 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0567
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes