Information card for entry 7006888

Structure parameters

• Formula: C23 H38 As2 Au B9 Cl2 N P
• Calculated formula: C23 H37.999 As2.001 Au B8.999 Cl2 N P
• Title of publication: Pentahapto-bonded gold heteroborane clusters [3-(R3P)-closo-2,1-AuTeB10H10]- and [3-(R3P)-closo-3,1,2-AuAs2B9H9]-.
• Authors of publication: Ferguson, George; Gallagher, John F.; Kennedy, John D.; Kelleher, Anne-Marie; Spalding, Trevor R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 17
• Pages of publication: 2133 - 2139
• a: 9.564 ± 0.003 Å
• b: 9.882 ± 0.003 Å
• c: 18.937 ± 0.003 Å
• α: 102.84 ± 0.02°
• β: 93.69 ± 0.02°
• γ: 101.08 ± 0.02°
• Cell volume: 1701.7 ± 0.8 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0965
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No