Information card for entry 4307648

Structure parameters

• Formula: C92 H122 Cl4 Co4 N12 O38
• Calculated formula: C92 H122 Cl4 Co4 N12 O38
• Title of publication: Functional Tetrametallic Linker Modules for Coordination Polymers and Metal-Organic Frameworks
• Authors of publication: Frank B. Johansson; Andrew D. Bond; Christine J. McKenzie
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2224 - 2236
• a: 18.9268 ± 0.0008 Å
• b: 12.7196 ± 0.0005 Å
• c: 21.7486 ± 0.0009 Å
• α: 90°
• β: 92.96 ± 0.002°
• γ: 90°
• Cell volume: 5228.8 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.115
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for significantly intense reflections: 0.2176
• Weighted residual factors for all reflections included in the refinement: 0.2445
• 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: Yes
• Has Fobs: No