Information card for entry 7219728

Structure parameters

• Formula: C86 H66 Co3 N6 O24
• Calculated formula: C86 H66 Co3 N6 O24
• Title of publication: Functionalities and architectures of coordination polymers with multi-dimensionalities via transition metal‒dicarboxylate ligands
• Authors of publication: Cao, Xinyu; Li, Ling; Li, Changxia; Lv, Lei; Huang, Rudan
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 11
• Pages of publication: 2398
• a: 9.9601 ± 0.0005 Å
• b: 32.5682 ± 0.0013 Å
• c: 12.23 ± 0.0005 Å
• α: 90°
• β: 107.435 ± 0.002°
• γ: 90°
• Cell volume: 3784.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No