Information card for entry 4339281

Structure parameters

• Formula: C13 H13 N2 O6 S2 Zn2
• Calculated formula: C13 H13 N2 O6 S2 Zn2
• Title of publication: Amine-controlled assembly of metal-sulfite architecture from 1D chains to 3D framework.
• Authors of publication: Austria, Cristina; Zhang, Jian; Valle, Henry; Zhang, Qichun; Chew, Emily; Nguyen, Dan-Tam; Gu, J. Y.; Feng, Pingyun; Bu, Xianhui
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 6283 - 6290
• a: 10.5652 ± 0.0001 Å
• b: 9.6494 ± 0.0001 Å
• c: 17.034 ± 0.0002 Å
• α: 90°
• β: 102.682 ± 0.001°
• γ: 90°
• Cell volume: 1694.21 ± 0.03 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No