Information card for entry 7042064

Structure parameters

• Formula: C21 H41 Br2 N3 Pb Si3
• Calculated formula: C21 H41 Br2 N3 Pb Si3
• SMILES: [Pb](Br)(Br)[Si]1([N](C(C)(C)C)=C(c2ccccc2)N1C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Reactivity of an amidinato silylene and germylene toward germanium(ii), tin(ii) and lead(ii) halides.
• Authors of publication: Shan, Yu-Liang; Leong, Bi-Xiang; Xi, Hong-Wei; Ganguly, Rakesh; Li, Yongxin; Lim, Kok Hwa; So, Cheuk-Wai
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 11
• Pages of publication: 3642 - 3648
• a: 11.043 ± 0.0008 Å
• b: 17.9127 ± 0.0012 Å
• c: 15.2372 ± 0.001 Å
• α: 90°
• β: 91.423 ± 0.003°
• γ: 90°
• Cell volume: 3013.1 ± 0.4 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 6
• 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: 0.0715
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No