Information card for entry 2001453

Structure parameters

• Formula: C14 H12 Cl2 O6 Zn
• Calculated formula: C7 H6 Cl O3 Zn0.5
• Title of publication: Structure of diaquabis(4-chlorobenzoato)zinc(II)
• Authors of publication: Potočňák, I.; Dunaj-Jurčo, M.; Černák, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1496 - 1498
• a: 26.119 ± 0.009 Å
• b: 4.989 ± 0.002 Å
• c: 11.91 ± 0.007 Å
• α: 90°
• β: 106.29 ± 0.04°
• γ: 90°
• Cell volume: 1489.7 ± 1.2 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0409
• Goodness-of-fit parameter for significantly intense reflections: 0.363
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No