Information card for entry 2205287

Structure parameters

• Chemical name: Tris(phenanthroline-κ^2^N,N')nickel(II) dibromosuccinate pentahydrate
• Formula: C40 H40 Br2 N6 Ni O11
• Calculated formula: C40 H40 Br2 N6 Ni O11
• Title of publication: Tris(phenanthroline-κ^2^<i>N,N</i>')nickel(II) dibromosuccinate heptahydrate
• Authors of publication: Dai-Xi Li; Duan-Jun Xu; Yuan-Zhi Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m471 - m473
• a: 12.3571 ± 0.0011 Å
• b: 12.6397 ± 0.0012 Å
• c: 15.3369 ± 0.0012 Å
• α: 67.286 ± 0.003°
• β: 89.668 ± 0.003°
• γ: 75.133 ± 0.002°
• Cell volume: 2124 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.079
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes