Information card for entry 8106853

Structure parameters

• Formula: C20 H28 Cl2 N4 O18 S2 Zn
• Calculated formula: C20 H28 Cl2 N4 O18 S2 Zn
• Title of publication: Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2
• Authors of publication: Zhou, Rong; Liu, An Jie
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 293 - 294
• a: 8.0835 ± 0.0016 Å
• b: 17.389 ± 0.004 Å
• c: 11.576 ± 0.002 Å
• α: 90°
• β: 106.59 ± 0.03°
• γ: 90°
• Cell volume: 1559.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0595
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No