Information card for entry 7214972

Structure parameters

• Formula: C18 H18 N12 O4 S Zn
• Calculated formula: C18 H18 N12 O4 S Zn
• SMILES: c12[n](cc[nH]1)[Zn]13([n]4cc[nH]c24)([n]2cc[nH]c2c2[n]1cc[nH]2)[n]1cc[nH]c1c1[n]3cc[nH]1.[O-]S(=O)(=O)[O-]
• Title of publication: Anion and pH induced spontaneous resolution of Δ- and Λ-[M(H2Biim)3]SO4 (M = Ru2+, Co2+, Ni2+, Mn2+, Fe2+, and Zn2+) enantiomers
• Authors of publication: Tan, Yu-Hui; Wu, Jin-Ji; Zhou, Hai-Yun; Yang, Li-Fei; Ye, Bao-Hui
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 23
• Pages of publication: 8117
• a: 12.8115 ± 0.0014 Å
• b: 12.8115 ± 0.0014 Å
• c: 14.325 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2351.2 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No