Information card for entry 8103133

Structure parameters

• Formula: C32 H42.67 N5.33 O17.33 S1.33 Zn2
• Calculated formula: C32 H42.6667 N5.33333 O17.3333 S1.33333 Zn2
• Title of publication: Crystal structure of hexaaquatris(4,4'-bipyridine)bis{N-[(4-carboxyphenyl)sulfonyl]glycine}trizinc(II) octahydrate, Zn3(H2O)6(C10H8N2)3(C9H6SNO6)2 · 8H2O
• Authors of publication: Yong-Wei Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 368
• a: 24.962 ± 0.0019 Å
• b: 15.0444 ± 0.0012 Å
• c: 17.3417 ± 0.0013 Å
• α: 90°
• β: 117.1 ± 0.001°
• γ: 90°
• Cell volume: 5797.5 ± 0.8 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No