Information card for entry 4302798

Structure parameters

• Formula: C13 H15 Co N2 O7
• Calculated formula: C13 H15 Co N2 O7
• 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: 12.646 ± 0.003 Å
• b: 7.6551 ± 0.0019 Å
• c: 15.904 ± 0.004 Å
• α: 90°
• β: 106.776 ± 0.004°
• γ: 90°
• Cell volume: 1474.1 ± 0.6 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: 0.1212
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1247
• Weighted residual factors for all reflections included in the refinement: 0.1499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No