Information card for entry 7112878

Structure parameters

• Common name: ((4,4'-bipyridine)bis(carbamoylcyanonitrosomethanide)copper (ii)).tetramethanol
• Chemical name: [(4,4'-bipyridine)bis(carbamoylcyanonitrosomethanide)copper (II)].tetramethanol
• Formula: C20 H28 Cu N8 O8
• Calculated formula: C20 H28 Cu N8 O8
• 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: 11.4025 ± 0.0003 Å
• b: 11.0978 ± 0.0003 Å
• c: 20.1842 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2554.16 ± 0.12 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No