Information card for entry 1516987

Structure parameters

• Formula: C10 H16 O10 Zn
• Calculated formula: C10 H16 O10 Zn
• Title of publication: Synthesis and crystal structures of complexes based on the ligand meso-1,4-phenylenebis(hydroxyacetic acid)
• Authors of publication: Marlon T. Conato; Xiqu Wang; Allan J. Jacobson
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 401
• Pages of publication: 24 - 29
• a: 20.7801 ± 0.0014 Å
• b: 12.8656 ± 0.0009 Å
• c: 10.2531 ± 0.0007 Å
• α: 90°
• β: 102.678 ± 0.001°
• γ: 90°
• Cell volume: 2674.3 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No