Information card for entry 7038805

Structure parameters

• Formula: C45 H30 Co3 N15 O7
• Calculated formula: C45 H30 Co3 N15 O7
• Title of publication: Structural stabilization of a metal-organic framework for gas sorption investigation.
• Authors of publication: Gao, Qiang; Zhao, Xiao-Lin; Chang, Ze; Xu, Jian; Bu, Xian-He
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 16
• Pages of publication: 6830 - 6833
• a: 16.679 ± 0.002 Å
• b: 16.679 ± 0.002 Å
• c: 19.05 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4589.5 ± 1.2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1621
• Weighted residual factors for all reflections included in the refinement: 0.1691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No