Information card for entry 7700661

Structure parameters

• Formula: C36 H58 B Cu3 F12 N6 O2 P2 S9 Se W
• Calculated formula: C36 H58 B Cu3 F12 N6 O2 P2 S9 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: 14.3857 ± 0.0007 Å
• b: 15.1513 ± 0.0007 Å
• c: 16.9587 ± 0.0008 Å
• α: 64.575 ± 0.005°
• β: 73.129 ± 0.004°
• γ: 62.16 ± 0.005°
• Cell volume: 2933.3 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 11
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No