Information card for entry 8102434

Structure parameters

• Chemical name: Tetraaqua(2,2'-bipyridine)zinc(ii)-di-μ-aqua)-bis[aqua(2,2'- bipyridine) (5-sulfoisophathato-)zinc(ii)] tetrahydrate
• Formula: C46 H54 N6 O26 S2 Zn3
• Calculated formula: C46 H54 N6 O26 S2 Zn3
• Title of publication: Crystal structure of tetraaqua(2,2'-bipyridyl-N,N')zinc(II) - di-m-aqua-bis[aqua(2,2'-bipyridyl-N,N')-(5-sulfoisophthalato)zinc(II)] tetrahydrate, Zn(H2O)4(C10H8N2) · Zn2(H2O)4(C10H8N2)2(C8H3SO7)2 · 4H2O
• Authors of publication: Ning Zhao; Zhaoxun Lian; Jiamin Zhang; Yongqing Gu; Xiaobo Li; Ping Liu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 2
• Pages of publication: 255
• a: 19.418 ± 0.003 Å
• b: 9.024 ± 0.0012 Å
• c: 31.696 ± 0.004 Å
• α: 90°
• β: 96.708 ± 0.002°
• γ: 90°
• Cell volume: 5516 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0479
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No