Information card for entry 7207144

Structure parameters

• Formula: C11 H9 Cd Cl N2 O4
• Calculated formula: C11 H9 Cd Cl N2 O4
• Title of publication: Five coordination networks based on zwitterionic ligands: synthesis, crystal structures and optical properties
• Authors of publication: Kong, Guo-Qiang; Wu, Chuan-De
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 847
• a: 7.0378 ± 0.001 Å
• b: 13.4247 ± 0.0019 Å
• c: 13.0933 ± 0.0018 Å
• α: 90°
• β: 90.475 ± 0.013°
• γ: 90°
• Cell volume: 1237 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1006
• Residual factor for significantly intense reflections: 0.0858
• Weighted residual factors for significantly intense reflections: 0.229
• Weighted residual factors for all reflections included in the refinement: 0.2369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No