Information card for entry 7025142

Structure parameters

• Formula: C34 H32 Au Br2 P
• Calculated formula: C34 H32 Au Br2 P
• SMILES: c1(ccccc1)[P](c1ccccc1)(c1ccccc1)[Au](c1ccc(cc1)Br)(c1ccc(cc1)Br)CCCC
• Title of publication: Isolation of 1,4-Li(2)-C(6)H(4) and its reaction with [(Ph(3)P)AuCl].
• Authors of publication: Flower, Kevin R.; McGown, A. T.; Miles, Philip J.; Pritchard, Robin G.; Warren, John E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 14
• Pages of publication: 3509 - 3520
• a: 10.8504 ± 0.0005 Å
• b: 11.4943 ± 0.0006 Å
• c: 14.3012 ± 0.0008 Å
• α: 91.006 ± 0.003°
• β: 110.699 ± 0.003°
• γ: 111.903 ± 0.002°
• Cell volume: 1524.94 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1429
• Residual factor for significantly intense reflections: 0.0789
• Weighted residual factors for significantly intense reflections: 0.192
• Weighted residual factors for all reflections included in the refinement: 0.2379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No