Information card for entry 7008070

Structure parameters

• Formula: C18 H24 Cd I2 N6 O4
• Calculated formula: C18 H24 Cd I2 N6 O4
• Title of publication: Homochiral crystallization of helical coordination chains bridged by achiral ligands: can it be controlled by the ligand structure?
• Authors of publication: Wang, Yong-Tao; Tong, Ming-Liang; Fan, Hai-Hua; Wang, He-Zhou; Chen, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 3
• Pages of publication: 424 - 426
• a: 8.2949 ± 0.0009 Å
• b: 14.7244 ± 0.0017 Å
• c: 21.236 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2593.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No