Information card for entry 7035063

Structure parameters

• Formula: C191 H156 Au16 Cl16 O24 P12 S10
• Calculated formula: C191 H156 Au16 Cl16 O24 P12 S10
• Title of publication: Syntheses, structures and theoretical investigations of [Au10S2(PPh2)2(dppma2)4(dppma3)]·[Au6S2(dppma2)2(dppma3)].
• Authors of publication: Yu, Wen; Guggolz, Lukas; Fuhr, Olaf; Fenske, Dieter; Dehnen, Stefanie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 20
• Pages of publication: 9363 - 9366
• a: 15.4644 ± 0.0003 Å
• b: 25.0982 ± 0.0005 Å
• c: 27.0905 ± 0.0004 Å
• α: 92.194 ± 0.001°
• β: 91.098 ± 0.001°
• γ: 93.13 ± 0.001°
• Cell volume: 10488.8 ± 0.3 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1669
• Weighted residual factors for all reflections included in the refinement: 0.177
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No