Information card for entry 7207079

Structure parameters

• Formula: C72 H64 Co2 O37
• Calculated formula: C72 H64 Co2 O37
• Title of publication: Structural diversity and properties of coordination polymers built from a semi-rigid tetradentenate carboxylic acid
• Authors of publication: Qu, Ling-Ling; Zhu, You-Long; Zhang, Jun; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 824
• a: 8.718 ± 0.003 Å
• b: 10.699 ± 0.004 Å
• c: 21.624 ± 0.008 Å
• α: 93.194 ± 0.005°
• β: 100.816 ± 0.005°
• γ: 112.086 ± 0.005°
• Cell volume: 1818 ± 1.1 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1343
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No