Information card for entry 7009774

Structure parameters

• Chemical name: Di(copper(i)) bis(dicyanamide) 4,4'-bipyridine bis(acetonitrile) hemi(4,4'-bipyridine)
• Formula: C23 H18 Cu2 N11
• Calculated formula: C23 H14 Cu2 N11
• Title of publication: Copper(I) dicyanamide coordination polymers: ladders, sheets, layers, diamond-like networks and unusual interpenetration †
• Authors of publication: Batten, Stuart R.; Harris, Alexander R.; Jensen, Paul; Murray, Keith S.; Ziebell, Angela
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 21
• Pages of publication: 3829
• a: 29.5142 ± 0.0007 Å
• b: 7.5761 ± 0.0003 Å
• c: 11.3905 ± 0.0004 Å
• α: 90°
• β: 106.141 ± 0.002°
• γ: 90°
• Cell volume: 2446.55 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1618
• Weighted residual factors for all reflections included in the refinement: 0.1836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No