Information card for entry 4078685

Structure parameters

• Formula: C26 H24 Cl4 O12 Zn2
• Calculated formula: C26 H24 Cl4 O12 Zn2
• SMILES: C12C(=C(OC=C2)C)O[Zn]23([O]=1)[O]=C1C=COC(=C1[O]2[Zn]12([O]=C4C=COC(=C4O1)C)[O]=C1C(=C(OC=C1)C)[O]32)C.C(Cl)Cl.C(Cl)Cl
• Title of publication: Zinc Complexes Supported by Maltolato Ligands: Synthesis, Structure, Solution Behavior, and Application in Ring-Opening Polymerization of Lactides
• Authors of publication: Petrus, Rafał; Sobota, Piotr
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 13
• Pages of publication: 4755
• a: 7.469 ± 0.003 Å
• b: 7.74 ± 0.004 Å
• c: 14.296 ± 0.006 Å
• α: 100.83 ± 0.02°
• β: 96.86 ± 0.03°
• γ: 106.8 ± 0.03°
• Cell volume: 763.7 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0876
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.138
• Weighted residual factors for all reflections included in the refinement: 0.1468
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No