Information card for entry 7051045

Structure parameters

• Formula: C16 H40 N6 Ni O4
• Calculated formula: C16 H40 N6 Ni O4
• Title of publication: First report on thermally induced nitro→nitrito(O,O) linkage isomerization in diamine complexes of nickel(II) in the solid state: X-ray single crystal structural analyses of nitro and nitrito isomers
• Authors of publication: Rahaman Laskar, Inamur; Das, Debasis; Mostafa, Golam; Lu, Tian-Huey; Keng, Tai-Chiun; Wang, Ju-Chun; Ghosh, Ashutosh; Ray Chaudhuri, Nirmalendu
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• Journal volume: 25
• Journal issue: 5
• Pages of publication: 764
• a: 7.4721 ± 0.001 Å
• b: 7.531 ± 0.001 Å
• c: 11.0761 ± 0.0009 Å
• α: 93.4149 ± 0.0008°
• β: 102.042 ± 0.001°
• γ: 100.486 ± 0.001°
• Cell volume: 596.29 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections: 0.2157
• Weighted residual factors for significantly intense reflections: 0.2134
• Goodness-of-fit parameter for all reflections: 1.094
• Goodness-of-fit parameter for significantly intense reflections: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No