Information card for entry 4509285

Structure parameters

• Formula: C52 H42 Co6 N2 O27
• Calculated formula: C52 H42 Co6 N2 O27
• Title of publication: Unique Anionic Eight-Connected Net with 36418536 Topology Derived from a Rare Co6(μ3-OH)2(μ-H2O)(CO2)12Building Block
• Authors of publication: Luo, Feng; Zheng, Ji-min; Long, Gary J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 3
• Pages of publication: 1271
• a: 22.787 ± 0.005 Å
• b: 10.59 ± 0.002 Å
• c: 27.675 ± 0.005 Å
• α: 90°
• β: 107.79 ± 0.03°
• γ: 90°
• Cell volume: 6359 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.1398
• Residual factor for significantly intense reflections: 0.0887
• Weighted residual factors for significantly intense reflections: 0.2353
• Weighted residual factors for all reflections included in the refinement: 0.2763
• Goodness-of-fit parameter for all reflections included in the refinement: 0.928
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No