Information card for entry 7702404

Structure parameters

• Common name: [(dmbp)Cu2I2]
• Chemical name: (μ-2,2'-dimethyl-4,4'-bipyrimidine)-di(μ3-iodo)-dicopper(I)
• Formula: C10 H10 Cu2 I2 N4
• Calculated formula: C10 H10 Cu2 I2 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: 7.7509 ± 0.0012 Å
• b: 10.5927 ± 0.0018 Å
• c: 4.2001 ± 0.0007 Å
• α: 91.81 ± 0.02°
• β: 101.993 ± 0.018°
• γ: 88.544 ± 0.019°
• Cell volume: 337.08 ± 0.1 ų
• Cell temperature: 200 ± 3 K
• Ambient diffraction temperature: 200 ± 3 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: 0.0265
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No