Information card for entry 7036535

Structure parameters

• Chemical name: μ-(2-(Diphenylphosphanyl)-1-{[2-(diphenylphosphanyl)-1H-imidazole]methyl}-1H-imidazole-κ
• Formula: C32 H28 Au2 Cl4 N4 P2
• Calculated formula: C32 H28 Au2 Cl4 N4 P2
• SMILES: [Au](Cl)[P](c1n(Cn2c([P]([Au]Cl)(c3ccccc3)c3ccccc3)ncc2)ccn1)(c1ccccc1)c1ccccc1.C(Cl)Cl
• Title of publication: Gold(i) complexes of bisphosphines with bis(azol-1-yl)methane backbone: structure of a rare dinuclear gold(i) complex [(Au2Cl){CH2(1,2-C3H2N2PPh2)2}3Cl].
• Authors of publication: Bhat, Sajad A.; Mague, Joel T.; Balakrishna, Maravanji S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 40
• Pages of publication: 17696 - 17703
• a: 15.155 ± 0.002 Å
• b: 17.012 ± 0.003 Å
• c: 26.119 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6733.9 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections included in the refinement: 0.0575
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No