Information card for entry 7702759

Structure parameters

• Chemical name: bis-(fumarate-copper(II))-(4,4'-bipyridine) hemihydrated
• Formula: C18 H13 Cu2 N2 O8.5
• Calculated formula: C18 Cu2 N2 O8.5
• Title of publication: A novel class of interpenetrated 3-D network of a dimeric cupric-tetracarboxylate unit
• Authors of publication: Dalai, Sudipta; Mukherjee, Partha Sarathi; Zangrando, Ennio; Lloret, Francesc; Chaudhuri, Nirmalendu Ray
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 6
• Pages of publication: 822
• a: 13.063 ± 0.004 Å
• b: 11.596 ± 0.003 Å
• c: 14.022 ± 0.004 Å
• α: 90°
• β: 104.96 ± 0.02°
• γ: 90°
• Cell volume: 2052 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No