Information card for entry 7010249

Structure parameters

• Formula: C45 H40 Au Cl2 F6 P5
• Calculated formula: C45 H39.676 Au Cl2 F6 P5
• Title of publication: Mononuclear gold(I) complex of a chiral tetra(tertiary phosphine). Crystal and molecular structure of [T-4-(RP*,RP*)]-(±)-1,2-bis[(2-diphenylphosphinophenyl)methylphosphino]benzene-P,P',P″,P‴gold(I) hexafluorophosphate
• Authors of publication: Chatterjee, Swarup; Moore, Felicity K. E.; Salem, Geoffrey; Waring, Paul; Willis, Anthony C.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 24
• Pages of publication: 4487
• a: 9.7019 ± 0.0003 Å
• b: 14.5445 ± 0.0004 Å
• c: 16.3041 ± 0.0004 Å
• α: 86.957 ± 0.002°
• β: 76.013 ± 0.002°
• γ: 87.492 ± 0.002°
• Cell volume: 2228.16 ± 0.11 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for all reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.0392
• Goodness-of-fit parameter for all reflections: 0.818
• Goodness-of-fit parameter for all reflections included in the refinement: 0.813
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No