Information card for entry 1512621

Structure parameters

• Formula: C26 H22 Au2 Cl2 P2
• Calculated formula: C26 H22 Au2 Cl2 P2
• SMILES: [Au](Cl)[P](/C=C/[P]([Au]Cl)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Photochemical reactivity of Two Gold(I) Dinuclear Complexes, Cis/Trans-(AupNBT)2dppee: Isomerization for Cis-(AupNBT)2dppee Isomer, Wavelength Dependent Radical Substitution for trans‒(AupNBT)2dppee.
• Authors of publication: Janet B. Foley; Angela Herring; Bo Li; Evgeny Dikarev
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2012
• Journal volume: 392
• Pages of publication: 300 - 310
• a: 16.5106 ± 0.0006 Å
• b: 15.0625 ± 0.0005 Å
• c: 11.346 ± 0.0004 Å
• α: 90°
• β: 117.063 ± 0.001°
• γ: 90°
• Cell volume: 2512.7 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0174
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.0443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No