Information card for entry 7202829

Structure parameters

• Common name: (2,2'-bipyridine-3,3'-diol-H)bromocopper(ii)
• Formula: C10 H7 Br Cu N2 O2
• Calculated formula: C10 H7 Br Cu N2 O2
• Title of publication: Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
• Authors of publication: Stephenson, Maria D.; Hardie, Michaele J.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 496
• a: 13.2775 ± 0.0001 Å
• b: 13.2775 ± 0.0001 Å
• c: 22.4184 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3952.18 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1403
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.287
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No