Information card for entry 7009776

Structure parameters

• Chemical name: alpha - cuprous dicyanamide 1,2-bis(4-pyridyl)ethene
• Formula: C14 H10 Cu N5
• Calculated formula: C14 H10 Cu N5
• 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: 7.3835 ± 0.0001 Å
• b: 15.214 ± 0.0005 Å
• c: 12.1963 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1370.04 ± 0.07 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0542
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No