Information card for entry 4103096

Structure parameters

• Common name: [Dipp*GeAgGeDipp*][SbF6].2chlorobenzene
• Formula: C72 H84 Ag Cl2 F6 Ge2 Sb
• Calculated formula: C72 H84 Ag Cl2 F6 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: 12.73 ± 0.002 Å
• b: 28.884 ± 0.005 Å
• c: 18.417 ± 0.003 Å
• α: 90°
• β: 94.92 ± 0.002°
• γ: 90°
• Cell volume: 6746.9 ± 1.9 ų
• Cell temperature: 15 ± 2 K
• Ambient diffraction temperature: 15 ± 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: 0.0933
• Residual factor for significantly intense reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.166
• Weighted residual factors for all reflections included in the refinement: 0.1767
• 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