Information card for entry 2216629

Structure parameters

• Chemical name: Bis(7-amino-2,4-dimethyl-1,8-naphthyridine)dichloridonickel(II) methanol solvate
• Formula: C21 H26 Cl2 N6 Ni O
• Calculated formula: C21 H26 Cl2 N6 Ni O
• Title of publication: Bis(7-amino-2,4-dimethyl-1,8-naphthyridine)dichloridonickel(II) methanol solvate
• Authors of publication: Shouwen Jin; Daqi Wang; Ying Sun; Ming Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3082 - m3082
• a: 13.609 ± 0.01 Å
• b: 15.399 ± 0.011 Å
• c: 12.632 ± 0.009 Å
• α: 90°
• β: 94.337 ± 0.011°
• γ: 90°
• Cell volume: 2640 ± 3 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: 0.087
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1402
• Weighted residual factors for all reflections included in the refinement: 0.1667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes