Information card for entry 4315888

Structure parameters

• Formula: C46 H54 Cl2 Co N18 O14
• Calculated formula: C46 H54 Cl2 Co N18 O14
• Title of publication: Two-Dimensional Coordination Polymer with a Non-interpenetrated (4,4) Net Showing Anion Exchange and Structural Transformation in Single-Crystal-to-Single-Crystal Fashion
• Authors of publication: Arshad Aijaz; Prem Lama; Parimal K. Bharadwaj
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5883 - 5889
• a: 13.894 ± 0.004 Å
• b: 11.54 ± 0.002 Å
• c: 17.899 ± 0.002 Å
• α: 90°
• β: 110.321 ± 0.004°
• γ: 90°
• Cell volume: 2691.3 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.1083
• Residual factor for significantly intense reflections: 0.0863
• Weighted residual factors for significantly intense reflections: 0.2261
• Weighted residual factors for all reflections included in the refinement: 0.2521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No