Information card for entry 7003480

Structure parameters

• Formula: C26 H18 Cu N2 O10
• Calculated formula: C26 H18 Cu N2 O10
• Title of publication: Polytypism, homochirality, interpenetration, and hydrogen-bonding in transition metal (Mn(ii), Ni(ii), Cu(ii), Zn(ii)) 5-hydroxyisophthalate coordination polymers containing 4,4′-bipyridyl
• Authors of publication: Feller, Russell K.; Cheetham, Anthony K.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 15
• Pages of publication: 2034 - 2042
• a: 10.118 ± 0.003 Å
• b: 11.051 ± 0.003 Å
• c: 21.051 ± 0.005 Å
• α: 90°
• β: 99.029 ± 0.005°
• γ: 90°
• Cell volume: 2324.6 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0851
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No