Information card for entry 7214913

Structure parameters

• Formula: C144 H168 Co7 N4 O57
• Calculated formula: C144 H138 Co7 N4 O57
• Title of publication: Four cluster-based coordination polymers built on a semirigid tripod tricarboxylate ligand
• Authors of publication: Zhang, Jun; Xue, Yun-Shan; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 23
• Pages of publication: 8215
• a: 15.2234 ± 0.0012 Å
• b: 17.3461 ± 0.0012 Å
• c: 20.4722 ± 0.0016 Å
• α: 67.071 ± 0.001°
• β: 76.394 ± 0.002°
• γ: 64.9 ± 0.001°
• Cell volume: 4492.8 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.058
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No