Information card for entry 7003481

Structure parameters

• Formula: C26 H22 N2 O13 Zn2
• Calculated formula: C26 H22 N2 O13 Zn2
• 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: 7.472 ± 0.0014 Å
• b: 9.6175 ± 0.0018 Å
• c: 10.106 ± 0.0019 Å
• α: 100.587 ± 0.003°
• β: 97.165 ± 0.003°
• γ: 112.381 ± 0.003°
• Cell volume: 644.8 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No