Information card for entry 4330059

Structure parameters

• Formula: C92 H116 N4 O14 Zn2
• Calculated formula: C92 H116 N4 O14 Zn2
• Title of publication: New Chiral Zinc Complexes: Synthesis, Structure, and Induction of Axial Chirality
• Authors of publication: Helmut Degenbeck; Anne-Sophie Felten; Eduardo C. Escudero-Adán; Jordi Benet-Buchholz; Lorenzo Di Bari; Gennaro Pescitelli; Anton Vidal-Ferran
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 8643 - 8645
• a: 11.8749 ± 0.0004 Å
• b: 12.7931 ± 0.0005 Å
• c: 14.4674 ± 0.0006 Å
• α: 106.696 ± 0.002°
• β: 97.038 ± 0.002°
• γ: 100.631 ± 0.002°
• Cell volume: 2032.77 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No