Information card for entry 4315338

Structure parameters

• Formula: C98 H128 Au8 P8
• Calculated formula: C98 H128 Au8 P8
• SMILES: [Au]1[P]2([Au][P]3([Au][P]4([Au][P]5([Au][P]([Au][P]([Au][P]([Au][P]1(c1c(cc(cc1C)C)C)CCC4)(c1c(cc(cc1C)C)C)CCC5)(c1c(cc(cc1C)C)C)CCC2)(c1c(cc(cc1C)C)C)CCC3)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.c1(ccccc1)C.c1(ccccc1)C
• Title of publication: Synthesis of Gold Phosphido Complexes Derived from Bis(secondary) Phosphines. Structure of Tetrameric [Au(MesP(CH2)3PMes)Au]4
• Authors of publication: Elizabeth M. Lane; Timothy W. Chapp; Russell P. Hughes; David S. Glueck; Brett C. Feland; Guy M. Bernard; Roderick E. Wasylishen; Arnold L. Rheingold
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 3950 - 3957
• a: 15.693 ± 0.007 Å
• b: 16.377 ± 0.007 Å
• c: 21.381 ± 0.009 Å
• α: 84.064 ± 0.005°
• β: 78.114 ± 0.005°
• γ: 70.485 ± 0.005°
• Cell volume: 5065 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0903
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No