Information card for entry 7231181

Structure parameters

• Formula: C19 H12 Co1.5 N3 O7
• Calculated formula: C19 H12 Co1.5 N3 O7
• Title of publication: Improved conductivity of a new Co(ii)-MOF by assembled acetylene black for efficient hydrogen evolution reaction
• Authors of publication: Zhou, Wei; Wu, Ya-Pan; Wang, Xiao; Tian, Jun-Wu; Huang, Dan-Dan; Zhao, Jun; Lan, Ya-Qian; Li, Dong-Sheng
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 33
• Pages of publication: 4804
• a: 9.3083 ± 0.0002 Å
• b: 10.4819 ± 0.0002 Å
• c: 22.1487 ± 0.0004 Å
• α: 90°
• β: 96.098 ± 0.002°
• γ: 90°
• Cell volume: 2148.79 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.162
• Weighted residual factors for all reflections included in the refinement: 0.1668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No