Information card for entry 4300052

Structure parameters

• Formula: C75 H88 Au3 B F4 N O4 P3
• Calculated formula: C75 H88 Au3 B F4 N O4 P3
• SMILES: [Au]12([Au]3([Au]1([P](c1ccccc1C)(c1ccccc1C)c1ccccc1C)[N]23O)[P](c1ccccc1C)(c1ccccc1C)c1ccccc1C)[P](c1ccccc1C)(c1ccccc1C)c1ccccc1C.[B](F)(F)(F)[F-].O1CCCC1.O1CCCC1.O1CCCC1
• Title of publication: Gold(I) Heteroatom-Substituted Imido Complexes. Amino Nitrene Loss from [(LAu)3(μ-NNR2)]+
• Authors of publication: Bruce W. Flint; Yi Yang; Paul R. Sharp
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 602 - 608
• a: 15.813 ± 0.008 Å
• b: 26.145 ± 0.004 Å
• c: 17.768 ± 0.008 Å
• α: 90°
• β: 96.98 ± 0.02°
• γ: 90°
• Cell volume: 7291 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.0781
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No