Information card for entry 4103097

Structure parameters

• Common name: [D*GeAgGeFAgD*][SbF6].chlorobenzene
• Formula: C66 H79 Ag2 Cl F7 Ge2 Sb
• Calculated formula: C66 H79 Ag2 Cl F7 Ge2 Sb
• Title of publication: A Ditetrylyne as a π-Electron Donor: Synthesis and Characterization of [AgAr'GeGeAr']+SbF6- and [Ag2Ar'GeGe(F)Ar']+SbF6- (Ar' = C6H3-2,6(C6H3-2,6-Pri2)2)
• Authors of publication: Xinping Wang; Yang Peng; Marilyn M. Olmstead; Håkon Hope; Philip P. Power
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 13150 - 13151
• a: 21.2232 ± 0.0006 Å
• b: 12.9714 ± 0.0004 Å
• c: 24.1179 ± 0.0009 Å
• α: 90°
• β: 108.767 ± 0.003°
• γ: 90°
• Cell volume: 6286.5 ± 0.4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.046
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No