Information card for entry 7045803

Structure parameters

• Formula: C30 H42 Au B2 Cl N P
• Calculated formula: C30 H42 Au B2 Cl N 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: 8.9905 ± 0.0008 Å
• b: 9.4769 ± 0.0008 Å
• c: 20.3831 ± 0.0017 Å
• α: 82.518 ± 0.001°
• β: 85.78 ± 0.001°
• γ: 62.071 ± 0.001°
• Cell volume: 1521.2 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No