Information card for entry 2202286

Structure parameters

• Chemical name: μ-bis(diphenylphosphino)methane-κ^2^P:P'-bis[chlorogold(I)]
• Formula: C25 H22 Au2 Cl2 P2
• Calculated formula: C25 H22 Au2 Cl2 P2
• SMILES: [Au](Cl)[P](C[P]([Au]Cl)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: A new polymorph of μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>'-bis[chlorogold(I)]
• Authors of publication: Peter C. Healy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m1112 - m1114
• a: 10.912 ± 0.005 Å
• b: 13.116 ± 0.005 Å
• c: 9.856 ± 0.004 Å
• α: 102.81 ± 0.03°
• β: 107.19 ± 0.03°
• γ: 96.88 ± 0.04°
• Cell volume: 1287.8 ± 1 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.0492
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes