Information card for entry 7204861

Structure parameters

• Formula: C28 H43 Cu N8 O11.5 S
• Calculated formula: C28 H28 Cu N8 O11.5 S
• Title of publication: Supramolecular isomers in the same crystal: a new case involving two different types of layers polycatenated in the 3D architecture of [Cu(bix)2(SO4)]�7.5H2O [bix = 1,4-bis(imidazol-1-ylmethyl)benzene]
• Authors of publication: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Spadacini, Laura
• Journal of publication: CrystEngComm
• Year of publication: 2004
• Journal volume: 6
• Journal issue: 20
• Pages of publication: 96
• a: 23.548 ± 0.011 Å
• b: 18.524 ± 0.008 Å
• c: 16.469 ± 0.008 Å
• α: 90°
• β: 102.008 ± 0.017°
• γ: 90°
• Cell volume: 7027 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.187
• Residual factor for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections: 0.2967
• Weighted residual factors for significantly intense reflections: 0.23
• Goodness-of-fit parameter for all reflections: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No