Information card for entry 2209357

Structure parameters

• Chemical name: Dichloro(1,10-phenanthroline)(1,2-phenylenediamine)nickel(II) methanol solvate
• Formula: C19 H20 Cl2 N4 Ni O
• Calculated formula: C19 H20 Cl2 N4 Ni O
• Title of publication: Dichloro(1,10-phenanthroline)(benzene-1,2-diamine)nickel(II) methanol solvate
• Authors of publication: Chen, Zi-Lu; Zhang, Yu-Zhen; Liang, Fu-Pei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1296 - m1297
• a: 13.898 ± 0.004 Å
• b: 18.246 ± 0.005 Å
• c: 10.015 ± 0.003 Å
• α: 90°
• β: 126.313 ± 0.003°
• γ: 90°
• Cell volume: 2046.4 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.073
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes