Information card for entry 7229014

Structure parameters

• Formula: C72 H117 Cl4 Li2 N2 O7 Zn2
• Calculated formula: C72 H110.7 Cl4 Li2 N2 O7 Zn2
• Title of publication: Zinc bimetallics supported by a xanthene-bridged dinucleating ligand: synthesis, characterization, and lactide polymerization studies
• Authors of publication: Hollingsworth, Thilini S.; Hollingsworth, Ryan L.; Rosen, Tomer; Groysman, Stanislav
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 66
• Pages of publication: 41819
• a: 16.4922 ± 0.0006 Å
• b: 27.6893 ± 0.0011 Å
• c: 18.6758 ± 0.0008 Å
• α: 90°
• β: 113.206 ± 0.002°
• γ: 90°
• Cell volume: 7838.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1305
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1556
• Weighted residual factors for all reflections included in the refinement: 0.1766
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No