Information card for entry 7215609

Structure parameters

• Formula: C36 H28 Cl2 Co N8 O4
• Calculated formula: C36 H28 Cl2 Co N8 O4
• Title of publication: Metal‒organic frameworks derived from bis-pyridyl-bis-amide ligands: Effect of positional isomerism of the ligands, hydrogen bonding backbone, counter anions on the supramolecular structures and selective crystallization of the sulfate anion
• Authors of publication: Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 796 - 802
• a: 14.4804 ± 0.0007 Å
• b: 14.4804 ± 0.0007 Å
• c: 18.9354 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3438.5 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.1187
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1375
• Weighted residual factors for all reflections included in the refinement: 0.1532
• Goodness-of-fit parameter for all reflections included in the refinement: 0.862
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7200477
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No