Information card for entry 7700656

Structure parameters

• Formula: C26 H42 B N7 O2 Se W
• Calculated formula: C26 H42 B N7 O2 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: 10.034 ± 0.0009 Å
• b: 10.0396 ± 0.0009 Å
• c: 16.818 ± 0.0009 Å
• α: 94.43 ± 0.006°
• β: 93.666 ± 0.006°
• γ: 113.172 ± 0.009°
• Cell volume: 1544.6 ± 0.2 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1505
• Weighted residual factors for all reflections included in the refinement: 0.1599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No