Information card for entry 2231294

Structure parameters

• Chemical name: {μ-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'- Tetrakis[(diphenylphosphanyl)methyl]benzene-1,4-diamine}bis[(2,2'- bipyridyl)copper(I)] bis(tetrafluoridoborate)
• Formula: C78 H68 B2 Cu2 F8 N6 P4
• Calculated formula: C78 H68 B2 Cu2 F8 N6 P4
• Title of publication: {μ-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrakis[(diphenylphosphanyl)methyl]benzene-1,4-diamine}bis[(2,2'-bipyridyl)copper(I)] bis(tetrafluoridoborate)
• Authors of publication: Luo, Lun-Zhong; Yang, Zong-Wei; Wang, Zhi-Bin; Hong, Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1146
• a: 9.912 ± 0.006 Å
• b: 20.472 ± 0.01 Å
• c: 17.938 ± 0.01 Å
• α: 90°
• β: 91.63 ± 0.007°
• γ: 90°
• Cell volume: 3638 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.1729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes