Information card for entry 4328721

Structure parameters

• Formula: C55 H152 Au2 Cl2 Ge4 N8 Si16
• Calculated formula: C55 H152 Au2 Cl2 Ge4 N8 Si16
• 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: 20.4748 ± 0.0004 Å
• b: 14.6467 ± 0.0002 Å
• c: 33.0448 ± 0.0006 Å
• α: 90°
• β: 97.558 ± 0.002°
• γ: 90°
• Cell volume: 9823.7 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No