Information card for entry 7207142

Structure parameters

• Formula: C11 H23 Cd N3 O14
• Calculated formula: C11 H9 Cd N2 O6
• 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: 4.7998 ± 0.0019 Å
• b: 23.277 ± 0.018 Å
• c: 30.22 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3376 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.1411
• Residual factor for significantly intense reflections: 0.0882
• Weighted residual factors for significantly intense reflections: 0.2066
• Weighted residual factors for all reflections included in the refinement: 0.2357
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No