Information card for entry 4087389

Structure parameters

• Formula: C18 H50 N2 O2 Pb2 Si4
• Calculated formula: C18 H50 N2 O2 Pb2 Si4
• SMILES: C[Si](C)(C)N([Pb]1[O](C(C)C)[Pb](N([Si](C)(C)C)[Si](C)(C)C)[O]1C(C)C)[Si](C)(C)C
• Title of publication: Structurally Characterized Lead(II) Alkoxides as Potent Ring-Opening Polymerization Catalysts
• Authors of publication: Wang, Lingfang; Fadlallah, Sami; Bellini, Clément; Orione, Clément; Dorcet, Vincent; Carpentier, Jean-François; Sarazin, Yann
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 7
• Pages of publication: 1321
• a: 7.1864 ± 0.0006 Å
• b: 10.5284 ± 0.0007 Å
• c: 11.6465 ± 0.0009 Å
• α: 88.576 ± 0.003°
• β: 72.49 ± 0.003°
• γ: 71.925 ± 0.002°
• Cell volume: 796.6 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0746
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1937
• Weighted residual factors for all reflections included in the refinement: 0.2069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No