Information card for entry 7210887

Structure parameters

• Formula: C84 H66 Co7 N12 O38
• Calculated formula: C84 H48 Co7 N12 O38
• Title of publication: Ancillary ligand-assisted structural diversity of six new MOFs with 5-(4-carboxybenzoylamino)-isophthalic acid: syntheses, crystal structures and photoluminescence properties
• Authors of publication: Zhao, Wen; Han, Jie; Tian, Ge; Zhao, Xiao-Li
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 37
• Pages of publication: 7522
• a: 9.6563 ± 0.0006 Å
• b: 14.3534 ± 0.001 Å
• c: 15.571 ± 0.001 Å
• α: 87.588 ± 0.002°
• β: 74.823 ± 0.002°
• γ: 85.179 ± 0.002°
• Cell volume: 2075.1 ± 0.2 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: 0.052
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1293
• 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: Yes
• Has Fobs: No