Information card for entry 7702405

Structure parameters

• Common name: 2,2'-dimethyl-4,4'-bipyrimidine.CuI
• Chemical name: catena-(2,2'-dimethyl-4,4'-bipyrimidine)-μ-iodo-copper(I)
• Formula: C10 H10 Cu I N4
• Calculated formula: C10 H10 Cu I N4
• 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: 33.463 ± 0.002 Å
• b: 35.0765 ± 0.0018 Å
• c: 4.0449 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4747.8 ± 0.4 ų
• Cell temperature: 200 ± 3 K
• Ambient diffraction temperature: 200 ± 3 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.0501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No