Information card for entry 4504202

Structure parameters

• Formula: C68 H52 Co3 N10 O21
• Calculated formula: C68 H52 Co3 N10 O21
• Title of publication: Three-Dimensional Eight- or Four-Connected Metal−Organic Frameworks Tuned by Hydrothermal Temperatures
• Authors of publication: Liu, Cai-Ming; Gao, Song; Zhang, De-Qing; Zhu, Dao-Ben
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 7
• Pages of publication: 1312
• a: 21.293 ± 0.004 Å
• b: 7.159 ± 0.001 Å
• c: 22.218 ± 0.004 Å
• α: 90°
• β: 105.07 ± 0.03°
• γ: 90°
• Cell volume: 3270.4 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.1795
• Weighted residual factors for all reflections included in the refinement: 0.2015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No