Information card for entry 7045802

Structure parameters

• Formula: C35 H51 Au B2 Cl N2 P
• Calculated formula: C35 H51 Au B2 Cl N2 P
• Title of publication: Facile reactions of gold(i) complexes with tri(tert-butyl)azadiboriridine.
• Authors of publication: Shang, Rong; Saito, Souta; Jimenez-Halla, J Oscar C; Yamamoto, Yohsuke
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 15
• Pages of publication: 5181 - 5188
• a: 24.12 ± 0.002 Å
• b: 11.1958 ± 0.001 Å
• c: 25.776 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6960.6 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No