Information card for entry 7019466

Structure parameters

• Formula: C46 H42 Au Cl13 N3 O6 P
• Calculated formula: C46.01 H41.03 Au Cl13 N3 O6 P
• Title of publication: Phosphate binding to the [Au(IPr)] moiety: inner vs. outer sphere coordination behaviour.
• Authors of publication: Gaillard, Sylvain; Rix, Diane; Slawin, Alexandra M. Z.; Lacour, Jérôme; Nolan, Steven P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 27
• Pages of publication: 8235 - 8237
• a: 13.28 ± 0.005 Å
• b: 13.599 ± 0.005 Å
• c: 16.803 ± 0.005 Å
• α: 79.1 ± 0.03°
• β: 68.36 ± 0.02°
• γ: 81.5 ± 0.03°
• Cell volume: 2759.6 ± 1.7 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.2107
• Residual factor for significantly intense reflections: 0.1743
• Weighted residual factors for significantly intense reflections: 0.4154
• Weighted residual factors for all reflections included in the refinement: 0.4632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.442
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No