Information card for entry 7112974

Structure parameters

• Formula: C10 H7 Cd N3 O4
• Calculated formula: C10 H7 Cd N3 O4
• Title of publication: Conversion of nonporous helical cadmium organic framework to a porous form.
• Authors of publication: Gu, Zhi-Gang; Cai, Yue-Peng; Fang, Hua-Cai; Zhou, Zheng-Yuan; Thallapally, Praveen K.; Tian, Jian; Liu, Jun; Exarhos, Gregory J.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 29
• Pages of publication: 5373 - 5375
• a: 21.1266 ± 0.0016 Å
• b: 21.1266 ± 0.0016 Å
• c: 13.967 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5398.7 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0177
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections included in the refinement: 0.0413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No