Information card for entry 4345376

Structure parameters

• Formula: C18 H32 Cl3 Ge N3 Si2
• Calculated formula: C18 H32 Cl3 Ge N3 Si2
• SMILES: C(C)(C)(C)N1C(c2ccccc2)=[N](C(C)(C)C)[Si]1(Cl)N([Ge](Cl)Cl)[Si](C)(C)C
• Title of publication: Donor-Acceptor Stabilized Tetra(silanimine).
• Authors of publication: Shan, Yu-Liang; Leong, Bi-Xiang; Li, Yongxin; Ganguly, Rakesh; So, Cheuk-Wai
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 1609 - 1615
• a: 16.9206 ± 0.0008 Å
• b: 8.268 ± 0.0004 Å
• c: 18.3628 ± 0.0009 Å
• α: 90°
• β: 106.236 ± 0.003°
• γ: 90°
• Cell volume: 2466.5 ± 0.2 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: 0.0958
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No