Information card for entry 7214563

Structure parameters

• Formula: C66 H56 B2 Cu2 F8 N8 P2
• Calculated formula: C66 H56 B Cu2 F4 N8 P2
• Title of publication: Directed formation of tri-connected Cu(i) coordination polymers
• Authors of publication: Lin, Yu-Mei; Lei, Zhen; Chang, Shan-Shan; Wang, Quan-Ming
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9372
• a: 42.216 ± 0.002 Å
• b: 17.4513 ± 0.0007 Å
• c: 20.096 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14805.2 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.2079
• Residual factor for significantly intense reflections: 0.0949
• Weighted residual factors for significantly intense reflections: 0.245
• Weighted residual factors for all reflections included in the refinement: 0.2938
• Goodness-of-fit parameter for all reflections included in the refinement: 0.691
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No