Information card for entry 7017820

Structure parameters

• Formula: C130 H130 Au4 Cl8 O4 P4
• Calculated formula: C130.008 H130 Au4 Cl8 O4 P4
• Title of publication: Synthesis, characterization and photophysical properties of PPh2-C2-(C6H4)n-C2-PPh2 based bimetallic Au(I) complexes.
• Authors of publication: Koshevoy, Igor O.; Lin, Chia-Li; Hsieh, Cheng-Chih; Karttunen, Antti J.; Haukka, Matti; Pakkanen, Tapani A.; Chou, Pi-Tai
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 3
• Pages of publication: 937 - 945
• a: 11.6702 ± 0.0009 Å
• b: 13.6745 ± 0.0011 Å
• c: 21.1659 ± 0.0017 Å
• α: 97.135 ± 0.003°
• β: 103.103 ± 0.002°
• γ: 93.052 ± 0.002°
• Cell volume: 3252.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0879
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1331
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No