Information card for entry 7009775

Structure parameters

• Chemical name: Tetra(copper(I)) tetrakis(dicyanamide) tris(4,4'-bipyridine) bis(acetonitrile)
• Formula: C42 H30 Cu4 N20
• Calculated formula: C42 H30 Cu4 N20
• 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: 8.2104 ± 0.0003 Å
• b: 10.0447 ± 0.0003 Å
• c: 13.9494 ± 0.0004 Å
• α: 98.995 ± 0.002°
• β: 93.178 ± 0.002°
• γ: 101.633 ± 0.002°
• Cell volume: 1108.43 ± 0.06 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No