Information card for entry 7026374

Structure parameters

• Formula: C31 H22 N4 O10 Zn2
• Calculated formula: C31 H22 N4 O10 Zn2
• Title of publication: Divalent zinc and cadmium coordination polymers of a new flexible tetracarboxylate ligand: syntheses, crystal structures and properties.
• Authors of publication: Zang, Shuang-Quan; Liang, Ran; Fan, Ya-Juan; Hou, Hong-Wei; Mak, Thomas C. W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 34
• Pages of publication: 8022 - 8032
• a: 10.9889 ± 0.0007 Å
• b: 11.4124 ± 0.0007 Å
• c: 12.3293 ± 0.0008 Å
• α: 80.881 ± 0.001°
• β: 84.895 ± 0.001°
• γ: 68.299 ± 0.001°
• Cell volume: 1417.69 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0726
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 0.878
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No