Information card for entry 4338906

Structure parameters

• Formula: C16 H17 Co N3 O4
• Calculated formula: C16 H17 Co N3 O4
• Title of publication: Diverse entangled metal-organic framework materials incorporating kinked organodiimine and flexible aliphatic dicarboxylate ligands: synthesis, structure, physical properties, and reversible structural reorganization.
• Authors of publication: Montney, Matthew R.; Krishnan, Subhashree Mallika; Supkowski, Ronald M.; LaDuca, Robert L.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 18
• Pages of publication: 7362 - 7370
• a: 16.5935 ± 0.0018 Å
• b: 9.9693 ± 0.0011 Å
• c: 19.166 ± 0.002 Å
• α: 90°
• β: 95.781 ± 0.002°
• γ: 90°
• Cell volume: 3154.4 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No