Information card for entry 7703298

Structure parameters

• Formula: C88 H110 K2 N4 W2
• Calculated formula: C88 H110 K2 N4 W2
• Title of publication: Formation of a dimeric tungsten(i) complex via C-H activation.
• Authors of publication: Noor, Awal; Qayyum, Sadaf; Schwarz, Stefan; Dietel, Thomas; Kempe, Rhett
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1992 - 1996
• a: 14.969 ± 0.0005 Å
• b: 11.8 ± 0.0004 Å
• c: 23.307 ± 0.0008 Å
• α: 90°
• β: 92.463 ± 0.003°
• γ: 90°
• Cell volume: 4113 ± 0.2 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• 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: 0.0689
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No