Information card for entry 2003513

Structure parameters

• Formula: C21 H20 N8 Ni O2
• Calculated formula: C21 H20 N8 Ni O2
• Title of publication: Azido[2,6-bis(2-benzimidazolyl-<i>N</i>^3^)pyridine-<i>N</i>](methanol)(methanolato)nickel(II)
• Authors of publication: Jian, P.; Wang, S.; Suo, J.; Wang, L.; Wu, Q.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1071 - 1073
• a: 9.668 ± 0.002 Å
• b: 8.358 ± 0.002 Å
• c: 25.582 ± 0.009 Å
• α: 90°
• β: 98.26 ± 0.03°
• γ: 90°
• Cell volume: 2045.7 ± 1 ų
• Cell temperature: 289 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 significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.065
• Goodness-of-fit parameter for significantly intense reflections: 1.75
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No