Information card for entry 2215393

Structure parameters

• Chemical name: Bis(salicylhydrazide-κ^2^<i>N</i>,<i>O</i>)sulfatozinc(II) monohydrate
• Formula: C14 H18 N4 O9 S Zn
• Calculated formula: C14 H18 N4 O9 S Zn
• Title of publication: Bis(salicylhydrazide-κ^2^<i>N</i>,<i>O</i>)sulfatozinc(II) monohydrate
• Authors of publication: Luo, Wei; Meng, Xiang-Gao; Li, Xiong; Cheng, Gong-Zhen; Ji, Zheng-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2482 - m2482
• a: 7.2028 ± 0.0006 Å
• b: 8.8006 ± 0.0007 Å
• c: 15.6983 ± 0.0013 Å
• α: 101.93 ± 0.001°
• β: 95.491 ± 0.002°
• γ: 104.21 ± 0.001°
• Cell volume: 932.5 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0774
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes