Information card for entry 8100333

Structure parameters

• Formula: C14 H28 N2 O12 Zn
• Calculated formula: C14 H28 N2 O12 Zn
• Title of publication: Crystal structure of tetraaqua(μ-4,4'-bipyridine-N,N')zinc(II) succinate tetrahydrate, Zn(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~4~O~4~) · 4H~2~O
• Authors of publication: Zheng, Yue-Qing; Lin, Jian-Li; Jiang, Jian-Ye
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 2
• Pages of publication: 229 - 230
• a: 7.189 ± 0.0014 Å
• b: 7.764 ± 0.0016 Å
• c: 9.843 ± 0.002 Å
• α: 79.16 ± 0.03°
• β: 87.8 ± 0.03°
• γ: 71.29 ± 0.03°
• Cell volume: 510.93 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No