Information card for entry 7238155

Structure parameters

• Formula: C14 H14 Cd O8
• Calculated formula: C14 H14 Cd O8
• Title of publication: Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
• Authors of publication: Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 3183
• a: 6.9596 ± 0.0009 Å
• b: 8.2468 ± 0.0011 Å
• c: 13.2496 ± 0.0018 Å
• α: 87.769 ± 0.003°
• β: 82.874 ± 0.002°
• γ: 69.443 ± 0.002°
• Cell volume: 706.52 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No