Information card for entry 4322254

Structure parameters

• Formula: C29 H35 Cl2 N4 Ni2 O12 S4
• Calculated formula: C29 H35 Cl2 N4 Ni2 O12 S4
• Title of publication: Coordination and Conversion of Urea at Dinuclear μ-Acetato Nickel(II) Complexes with Symmetric and Asymmetric Cores
• Authors of publication: Matthias Konrad; Franc Meyer; Albrecht Jacobi; Peter Kircher; Peter Rutsch; Laszlo Zsolnai
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 4559 - 4566
• a: 25.027 ± 0.004 Å
• b: 11.593 ± 0.002 Å
• c: 14.556 ± 0.002 Å
• α: 90°
• β: 95.82 ± 0.01°
• γ: 90°
• Cell volume: 4201.5 ± 1.1 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 7
• 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: 0.1218
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.2181
• Weighted residual factors for all reflections included in the refinement: 0.241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.204
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No