Information card for entry 7006354

Structure parameters

• Formula: C32 H38 Cl2 N8 Ni O7
• Calculated formula: C32 H36 Cl2 N8 Ni O7
• Title of publication: Coordination frameworks constructed from bipyridyl piperazine and MCl2 (M = Co, Ni, Zn): structural characterization and optical properties.
• Authors of publication: Xu, Hong; Song, Yinglin; Mi, Liwei; Hou, Hongwei; Tang, Mingsheng; Sang, Yali; Fan, Yaoting; Pan, Yan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 6
• Pages of publication: 838 - 845
• a: 9.6448 ± 0.0019 Å
• b: 11.203 ± 0.002 Å
• c: 8.7152 ± 0.0017 Å
• α: 104.11 ± 0.03°
• β: 91.67 ± 0.03°
• γ: 72.79 ± 0.03°
• Cell volume: 871.4 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0632
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1464
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 0.862
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No