Information card for entry 7206839

Structure parameters

• Formula: C78 H42 Co3 N14 O12
• Calculated formula: C78 H30 Co3 N14 O12
• Title of publication: Diverse topologies of six coordination polymers constructed from a tris(4-imidazolylphenyl)amine ligand and different carboxylates
• Authors of publication: Wu, Hua; Ma, Jian-Fang; Liu, Ying-Ying; Yang, Jin; Liu, Hai-Yan
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 23
• Pages of publication: 7121
• a: 10.644 ± 0.0005 Å
• b: 10.723 ± 0.0005 Å
• c: 16.145 ± 0.0009 Å
• α: 92.596 ± 0.004°
• β: 103.076 ± 0.004°
• γ: 96.167 ± 0.004°
• Cell volume: 1779.94 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.15
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1603
• Goodness-of-fit parameter for all reflections included in the refinement: 0.836
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No