Information card for entry 4320202

Structure parameters

• Formula: C20 H16.5 Co N2 O5.25
• Calculated formula: C21.5 H13 Co N2 O6
• Title of publication: Three-Dimensional Open Frameworks Based on Cobalt(II) and Nickel(II) m-Pyridinecarboxylates
• Authors of publication: Ponnaiyan Ayyappan; Owen R. Evans; Wenbin Lin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 4627 - 4632
• a: 14.0822 ± 0.0013 Å
• b: 15.2781 ± 0.0015 Å
• c: 18.5374 ± 0.0017 Å
• α: 90°
• β: 105.36 ± 0.002°
• γ: 90°
• Cell volume: 3845.8 ± 0.6 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 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: 0.1965
• Residual factor for significantly intense reflections: 0.106
• Weighted residual factors for significantly intense reflections: 0.2159
• Weighted residual factors for all reflections included in the refinement: 0.2611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No