Information card for entry 4328723

Structure parameters

• Formula: C32 H89 Au N4 S Si8 Sn2
• Calculated formula: C32 H89 Au N4 S Si8 Sn2
• SMILES: C[Si](C)(C)N([Sn](CCCC)([Au][Sn](N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)[S]1CCCC1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Diaminogermylene and Diaminostannylene Derivatives of Gold(I): Novel AuM and AuM2 (M = Ge, Sn) Complexes
• Authors of publication: Javier A. Cabeza; José M. Fernández-Colinas; Pablo García-Álvarez; Diego Polo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 3896 - 3903
• a: 11.3691 ± 0.0002 Å
• b: 31.7882 ± 0.0005 Å
• c: 15.1248 ± 0.0002 Å
• α: 90°
• β: 90.029 ± 0.001°
• γ: 90°
• Cell volume: 5466.15 ± 0.15 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1118
• Weighted residual factors for all reflections included in the refinement: 0.1181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No