Information card for entry 7223138

Structure parameters

• Formula: C3 H12 N2 O6 S2 Zn
• Calculated formula: C3 H12 N2 O6 S2 Zn
• Title of publication: Organically Templated Linear Metal Sulfites
• Authors of publication: Tiwari, Ranjay K.; Kumar, Jitendra; Behera, Jogendra Nath
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 8.6326 ± 0.0003 Å
• b: 7.6916 ± 0.0003 Å
• c: 16.5072 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1096.05 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No