Information card for entry 7029382

Structure parameters

• Formula: C28 H24 Cd N4 O8
• Calculated formula: C28 H24 Cd N4 O8
• Title of publication: Exceptional temperature-dependent coordination sites from acylamide groups.
• Authors of publication: Huang, Shu-Yuan; Li, Jin-Yuan; Li, Jian-Qiang; Xu, Wen-Yuan; Luo, Ming-Biao; Zhu, Yan; Luo, Feng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 14
• Pages of publication: 5260 - 5264
• a: 18.1077 ± 0.0018 Å
• b: 15.6823 ± 0.0015 Å
• c: 9.5487 ± 0.0009 Å
• α: 90°
• β: 93.563 ± 0.005°
• γ: 90°
• Cell volume: 2706.3 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0279
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No