Information card for entry 7700658

Structure parameters

• Formula: C36.5 H38 Au B Cl N6 O2 P Se W
• Calculated formula: C36.5 H38 Au B Cl N6 O2 P Se W
• Title of publication: New binding modes for CSe: coinage metal coordination to a tungsten selenocarbonyl complex.
• Authors of publication: Frogley, Benjamin J.; Hill, Anthony F.; Watson, Lachlan J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 33
• Pages of publication: 12598 - 12606
• a: 9.8636 ± 0.0001 Å
• b: 24.9374 ± 0.0002 Å
• c: 31.5709 ± 0.0003 Å
• α: 90°
• β: 89.555 ± 0.001°
• γ: 90°
• Cell volume: 7765.34 ± 0.12 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No