Information card for entry 4130924

Structure parameters

• Formula: C42 H6 Cl4 Co2 In3 N9 O16
• Calculated formula: C42 H6 Cl4.06 Co2 In3 N9 O15.94
• Title of publication: Multivariable Modular Design of Pore Space Partition.
• Authors of publication: Zhao, Xiang; Bu, Xianhui; Nguyen, Edward T.; Zhai, Quan-Guo; Mao, Chengyu; Feng, Pingyun
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 46
• Pages of publication: 15102 - 15105
• a: 13.8392 ± 0.001 Å
• b: 13.8392 ± 0.001 Å
• c: 23.269 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3859.5 ± 0.5 ų
• Cell temperature: 174 ± 2 K
• Ambient diffraction temperature: 174 ± 2 K
• Number of distinct elements: 7
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.0875
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1707
• Weighted residual factors for all reflections included in the refinement: 0.1826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No