Information card for entry 7700660

Structure parameters

• Formula: C76 H73 Ag B N8 O2 P3 Se W
• Calculated formula: C76 H73 Ag B N8 O2 P3 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: 13.9218 ± 0.0003 Å
• b: 25.7404 ± 0.0005 Å
• c: 19.9769 ± 0.0004 Å
• α: 90°
• β: 101.064 ± 0.002°
• γ: 90°
• Cell volume: 7025.7 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 9
• 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: 0.0647
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No