Information card for entry 7132358

Structure parameters

• Formula: C47 H48 Au Cl O P Sb
• Calculated formula: C47 H48 Au Cl O P Sb
• SMILES: [Au]([P](c1ccccc1)(c1cc(cc2c1Oc1c([Sb](c3ccccc3)c3ccccc3)cc(cc1C2(C)C)C(C)(C)C)C(C)(C)C)c1ccccc1)Cl
• Title of publication: Pnictogen bonding at the service of gold catalysis: the case of a phosphinostiborane gold complex.
• Authors of publication: Zhou, Benyu; Bedajna, Shantabh; Gabbaï, François P
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 60
• Journal issue: 2
• Pages of publication: 192 - 195
• a: 17.3843 ± 0.0011 Å
• b: 10.5399 ± 0.0007 Å
• c: 24.0882 ± 0.0015 Å
• α: 90°
• β: 107.186 ± 0.002°
• γ: 90°
• Cell volume: 4216.6 ± 0.5 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No