Information card for entry 7008069

Structure parameters

• Formula: C12 H8 Cd I2 N4 O
• Calculated formula: C12 H8 Cd I2 N4 O
• 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: 7.057 ± 0.007 Å
• b: 14.116 ± 0.014 Å
• c: 8.743 ± 0.009 Å
• α: 90°
• β: 112.356 ± 0.019°
• γ: 90°
• Cell volume: 805.5 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No