Information card for entry 4324333

Structure parameters

• Chemical name: [Co3(G1)2(btec)]
• Formula: C36 H20 Co3 N8 O12
• Calculated formula: C36 H20 Co3 N8 O12
• Title of publication: Reversible Single-Crystal-to-Single-Crystal Transformation and Highly Selective Adsorption Property of Three-Dimensional Cobalt(II) Frameworks
• Authors of publication: Zhi Su; Min Chen; Taka-aki Okamura; Man-Sheng Chen; Shui-Sheng Chen; Wei-Yin Sun
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 985 - 991
• a: 8.683 ± 0.006 Å
• b: 9.849 ± 0.006 Å
• c: 10.927 ± 0.007 Å
• α: 71.6 ± 0.02°
• β: 73.81 ± 0.03°
• γ: 86.83 ± 0.03°
• Cell volume: 851 ± 1 ų
• Cell temperature: 433 K
• Ambient diffraction temperature: 433 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No