Information card for entry 4302806

Structure parameters

• Formula: C15 H12 Co N3 O4
• Calculated formula: C15 H12 Co N3 O4
• Title of publication: Apical Ligand Substitution, Shape Recognition, Vapor-Adsorption Phenomenon, and Microcalorimetry for a Pillared Bilayer Porous Framework That Shrinks or Expands in Crystal-to-Crystal Manners upon Change in the Cobalt(II) Coordination Environment
• Authors of publication: Ming-Hua Zeng; Sheng Hu; Qing Chen; Gang Xie; Qi Shuai; Sheng-Li Gao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 7070 - 7079
• a: 11.976 ± 0.006 Å
• b: 7.669 ± 0.004 Å
• c: 15.986 ± 0.007 Å
• α: 90°
• β: 107.529 ± 0.011°
• γ: 90°
• Cell volume: 1400 ± 1.2 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1087
• Residual factor for significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.1477
• Weighted residual factors for all reflections included in the refinement: 0.1611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No