Information card for entry 2213642

Structure parameters

• Chemical name: [N,N,N',N'-Tetrakis(benzimidazol-2-ylmethyl)ethane-1,2-diamine]nickel(II) dichloride trimethanol solvate
• Formula: C37 H44 Cl2 N10 Ni O3
• Calculated formula: C37 H44 Cl2 N10 Ni O3
• Title of publication: [<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrakis(benzimidazol-2-ylmethyl)ethane-1,2-diamine]nickel(II) dichloride trimethanol solvate
• Authors of publication: Ya-Mei Pei; Xiang-Gao Meng; Chun-Shan Zhou; Li, Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1568 - m1568
• a: 10.8183 ± 0.0005 Å
• b: 11.7267 ± 0.0006 Å
• c: 16.8837 ± 0.0008 Å
• α: 74.312 ± 0.001°
• β: 87.491 ± 0.001°
• γ: 73.065 ± 0.001°
• Cell volume: 1971.28 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1311
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes