Information card for entry 7112877

Structure parameters

• Common name: ((4,4'- bipyridine)bis(carbamoylcyanonitrosomethanido)copper(ii))
• Chemical name: [(4,4'-bipyridine)bis(carbamoylcyanonitrosomethanido)copper(II)]
• Formula: C16 H12 Cu N8 O4
• Calculated formula: C16 H12 Cu N8 O4
• Title of publication: Transformation of a 1D to 3D coordination polymer mediated by low temperature lattice solvent loss.
• Authors of publication: Chesman, Anthony S. R.; Turner, David R.; Deacon, Glen B.; Batten, Stuart R.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 27
• Pages of publication: 4899 - 4901
• a: 7.8075 ± 0.0003 Å
• b: 7.8075 ± 0.0003 Å
• c: 29.146 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1776.7 ± 0.2 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 5
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No