Information card for entry 4339279

Structure parameters

• Formula: C10 H10 N2 O7 S2 Zn2
• Calculated formula: C10 H10 N2 O7 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: 14.1016 ± 0.001 Å
• b: 12.4216 ± 0.0008 Å
• c: 8.5128 ± 0.0006 Å
• α: 90°
• β: 105.538 ± 0.003°
• γ: 90°
• Cell volume: 1436.64 ± 0.17 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0859
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No