Information card for entry 7124388

Structure parameters

• Formula: C48 H64 Au2 B2 Cl10 N12 O4 Pt Se2 W2
• Calculated formula: C48 H64 Au2 B2 Cl10 N12 O4 Pt Se2 W2
• Title of publication: Bridging selenocarbonyl ligands: An open and shut case.
• Authors of publication: Hill, Anthony; Watson, Lachlan J.; Frogley, Benjamin
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 20.1587 ± 0.0009 Å
• b: 19.5305 ± 0.0006 Å
• c: 19.4821 ± 0.0008 Å
• α: 90°
• β: 117.307 ± 0.006°
• γ: 90°
• Cell volume: 6815.5 ± 0.6 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 10
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No