Information card for entry 7010939

Structure parameters

• Formula: C30 H39 Cl2 N9 O16 Zn
• Calculated formula: C30 H39 Cl2 N9 O16 Zn
• Title of publication: Coordination polymers of d10 metals and N,N'-bis(3-pyridinecarboxamide)-1,2-ethane
• Authors of publication: Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 24
• Pages of publication: 3577
• a: 7.8536 ± 0.0002 Å
• b: 12.2091 ± 0.0003 Å
• c: 12.386 ± 0.0002 Å
• α: 64.587 ± 0.001°
• β: 77.101 ± 0.001°
• γ: 80.065 ± 0.001°
• Cell volume: 1041.67 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1798
• Weighted residual factors for all reflections included in the refinement: 0.1874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No