Information card for entry 8106394

Structure parameters

• Formula: C34 H36 Cd N8 O7
• Calculated formula: C34 H36 Cd N8 O7
• Title of publication: Crystal structure of [tris(2-benzimidazolylmethyl)amine-κ4 N,N′,N′′,N′′′]-[(pyridine-2,6-dicarboxylato-κ2 O,N)]cadmium(II)–methanol (1:3) C34H36CdN8O7
• Authors of publication: Jing, Chen; Lingcong, Zhang; Jingwen, Chen; Haodong, Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 6
• Pages of publication: 1047 - 1049
• a: 14.863 ± 0.003 Å
• b: 13.184 ± 0.003 Å
• c: 17.202 ± 0.003 Å
• α: 90°
• β: 91.33 ± 0.03°
• γ: 90°
• Cell volume: 3369.9 ± 1.2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No