Information card for entry 7702403

Structure parameters

• Common name: [Cu (N O3)2 (C10 H10 N4)]
• Chemical name: (μ-2,2'-dimethyl-4,4'-bipyrimidine)-dinitrato-copper(II) ?
• Formula: C5 H5 Cu0.5 N3 O3
• Calculated formula: C5 H5 Cu0.5 N3 O3
• Title of publication: Co-ordination engineering: when can one speak of an “understanding”? Case study of the multidentate ligand 2,2′-dimethyl-4,4′-bipyrimidine †
• Authors of publication: Janiak, Christoph; Uehlin, Lars; Wu, He-Ping; Klüfers, Peter; Piotrowski, Holger; Scharmann, Tobias G.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 17
• Pages of publication: 3121
• a: 6.111 ± 0.008 Å
• b: 7.445 ± 0.008 Å
• c: 9.335 ± 0.008 Å
• α: 82.29 ± 0.08°
• β: 83.07 ± 0.08°
• γ: 67.23 ± 0.08°
• Cell volume: 387 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections: 0.2087
• Weighted residual factors for significantly intense reflections: 0.1784
• Goodness-of-fit parameter for all reflections: 1.078
• Goodness-of-fit parameter for significantly intense reflections: 1.033
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No