Information card for entry 2204517

Structure parameters

• Chemical name: [tris(2-benzimidazolylmethyl)amine]dinitratocadmium(II)
• Formula: C24 H21 Cd N9 O6
• Calculated formula: C24 H21 Cd N9 O6
• SMILES: [Cd]1234([N](Cc5[n]1c1ccccc1[nH]5)(Cc1[n]2c2ccccc2[nH]1)Cc1[n]3c2ccccc2[nH]1)(ON(=O)=O)ON(=[O]4)=O
• Title of publication: The heptacoordinate cadmium(II) complex [tris(2-benzimidazolylmethyl)amine]dinitratocadmium(II)
• Authors of publication: Jin-Lei Tian; Ming-Jin Xie; Shi-Ping Yan; Dai-Zheng Liao; Zhong-Hui Jiang; Peng Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1689 - m1691
• a: 26.082 ± 0.014 Å
• b: 14.385 ± 0.007 Å
• c: 16.231 ± 0.008 Å
• α: 90°
• β: 118.808 ± 0.008°
• γ: 90°
• Cell volume: 5336 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0794
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes