Information card for entry 7207145

Structure parameters

• Formula: C16 H16 N2 O10 Zn
• Calculated formula: C16 H16 N2 O10 Zn
• 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: 7.0505 ± 0.0009 Å
• b: 7.7448 ± 0.0009 Å
• c: 8.4534 ± 0.0009 Å
• α: 107.543 ± 0.01°
• β: 95.451 ± 0.01°
• γ: 98.716 ± 0.01°
• Cell volume: 430.17 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 0.856
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No