Information card for entry 7715661

Structure parameters

• Formula: C38 H32 N6 Zn
• Calculated formula: C38 H32 N6 Zn
• SMILES: [Zn]12(N(C(=N\c3ccccc3)/c3ccccc3)Cc3[n]1cccc3)N(/C(=N/c1ccccc1)c1ccccc1)Cc1[n]2cccc1
• Title of publication: Tunable zinc benzamidinate complexes: coordination modes and catalytic activity in the ring-opening polymerization of L-lactide.
• Authors of publication: Chang, Chen-Chieh; Chen, Ming-Tsz; Huang, Tzu-Lun; Chen, Chi-Tien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 16
• Pages of publication: 7229 - 7238
• a: 13.3353 ± 0.0003 Å
• b: 18.175 ± 0.0004 Å
• c: 26.2092 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6352.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No