Information card for entry 7042066

Structure parameters

• Formula: C21 H41 Cl2 Ge2 N3 Si2
• Calculated formula: C21 H41 Cl2 Ge2 N3 Si2
• SMILES: [Ge]1([Ge](Cl)Cl)([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: 18.7099 ± 0.0014 Å
• b: 8.9827 ± 0.0007 Å
• c: 18.1042 ± 0.0012 Å
• α: 90°
• β: 106.594 ± 0.002°
• γ: 90°
• Cell volume: 2916 ± 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: 0.0645
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No