Information card for entry 2207471

Structure parameters

• Chemical name: Dichloro-1κ<i>Cl</i>,3κ<i>Cl</i>-bis[μ-methylenebis(diphenylphosphine)]- 1:2κ^2^<i>P</i>:<i>P</i>';2:3κ^2^<i>P</i>:<i>P</i>'-trigold(I) perchlorate
• Formula: C50 H44 Au3 Cl3 O4 P4
• Calculated formula: C50 H44 Au3 Cl3 O4 P4
• SMILES: [Au]1([Au]2([Au](Cl)[P](c3ccccc3)(c3ccccc3)C[P]2(c2ccccc2)c2ccccc2)[P](c2ccccc2)(c2ccccc2)C[P]1(c1ccccc1)c1ccccc1)Cl.Cl(=O)(=O)(=O)[O-]
• Title of publication: Dichloro-1κ<i>Cl</i>,3κ<i>Cl</i>-bis[μ-methylenebis(diphenylphosphine)]-1:2κ^2^<i>P</i>:<i>P</i>';2:3κ^2^<i>P</i>:<i>P</i>'-trigold(I) perchlorate
• Authors of publication: Zhang, Tian-Le; Qin, Yu; Meng, Xiang-Gao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2588 - m2589
• a: 9.8043 ± 0.001 Å
• b: 15.1538 ± 0.0016 Å
• c: 18.8497 ± 0.0019 Å
• α: 104.648 ± 0.002°
• β: 102.068 ± 0.002°
• γ: 101.456 ± 0.002°
• Cell volume: 2554.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0754
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1568
• Weighted residual factors for all reflections included in the refinement: 0.1763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes