Information card for entry 2227488

Structure parameters

• Chemical name: Aqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(3,5-dinitrobenzoato- κ<i>O</i>^1^)copper(II) tetrahydrofuran monosolvate
• Formula: C28 H24 Cu N6 O14
• Calculated formula: C28 H24 Cu N6 O14
• Title of publication: Aqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(3,5-dinitrobenzoato-κ<i>O</i>^1^)copper(II) tetrahydrofuran monosolvate
• Authors of publication: Abdullah, Norbani; Mohamadin, M. I.; Safwan, A. P.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1055 - m1056
• a: 19.6424 ± 0.0007 Å
• b: 23.2687 ± 0.0008 Å
• c: 6.5897 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3011.84 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.28
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes