Information card for entry 7046339

Structure parameters

• Formula: C30 H30 Cu F6 N O W
• Calculated formula: C30 H30 Cu F6 N O W
• Title of publication: Preparation and characterisation of heterobimetallic copper-tungsten hydride complexes.
• Authors of publication: Hicken, Alexandra; White, Andrew J. P.; Crimmin, Mark R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 31
• Pages of publication: 10595 - 10600
• a: 11.3041 ± 0.0005 Å
• b: 9.7028 ± 0.0005 Å
• c: 13.4827 ± 0.0007 Å
• α: 90°
• β: 101.228 ± 0.004°
• γ: 90°
• Cell volume: 1450.5 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No