Information card for entry 4302888

Structure parameters

• Formula: C57 H63 B N6 Ni2 O11
• Calculated formula: C57 H63 B N6 Ni2 O11
• Title of publication: Syntheses, X-ray Structures, and Physicochemical Properties of Phenoxo-Bridged Dinuclear Nickel(II) Complexes: Kinetics of Transesterification of 2-Hydroxypropyl-p-nitrophenylphosphate
• Authors of publication: Sukanta Mandal; V. Balamurugan; Francesc Lloret; Rabindranath Mukherjee
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 7544 - 7556
• a: 13.177 ± 0.005 Å
• b: 15.239 ± 0.005 Å
• c: 16.124 ± 0.005 Å
• α: 107.596 ± 0.005°
• β: 104.976 ± 0.005°
• γ: 102.328 ± 0.005°
• Cell volume: 2828 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1336
• Residual factor for significantly intense reflections: 0.0844
• Weighted residual factors for significantly intense reflections: 0.1895
• Weighted residual factors for all reflections included in the refinement: 0.2382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No