Information card for entry 2200011

Structure parameters

• Chemical name: Triaqua(2,2'-bipyridine)copper(II) 7-oxadibenzofluorene-3,11-disulfonate dihydrate
• Formula: C30 H28 Cu N2 O12 S2
• Calculated formula: C30 H28 Cu N2 O12 S2
• Title of publication: Triaqua(2,2'-bipyridine)copper(II) 7-oxadibenzofluorene-3,11-disulfonate dihydrate
• Authors of publication: Guo, Li-Rong; Jiang, Long; Tan, Min-Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2259 - m2261
• a: 9.1978 ± 0.0011 Å
• b: 22.423 ± 0.003 Å
• c: 14.8597 ± 0.0018 Å
• α: 90°
• β: 103.287 ± 0.002°
• γ: 90°
• Cell volume: 2982.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0802
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.1381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes