Information card for entry 7205485

Structure parameters

• Formula: C11 H16 N2 O6 Zn
• Calculated formula: C11 H16 N2 O6 Zn
• Title of publication: A series of metal‒organic coordination polymers containing multiple chiral centers
• Authors of publication: Yang, Xiu-Li; Xie, Ming-Hua; Zou, Chao; Sun, Fei-Fei; Wu, Chuan-De
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 1570
• a: 6.188 ± 0.0001 Å
• b: 7.2073 ± 0.0002 Å
• c: 8.7257 ± 0.0003 Å
• α: 102.042 ± 0.001°
• β: 104.124 ± 0.001°
• γ: 113.839 ± 0.001°
• Cell volume: 323.824 ± 0.016 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.017
• Residual factor for significantly intense reflections: 0.0169
• Weighted residual factors for significantly intense reflections: 0.0431
• Weighted residual factors for all reflections included in the refinement: 0.0431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No