Information card for entry 7038480

Structure parameters

• Formula: C38.5 H56 N2 O4 P2 W
• Calculated formula: C38.5 H56 N2 O4 P2 W
• Title of publication: Insight into the stereoelectronic parameters of N-triphos ligands via coordination to tungsten(0).
• Authors of publication: Phanopoulos, Andreas; White, Andrew J. P.; Long, Nicholas J.; Miller, Philip W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 13
• Pages of publication: 5536 - 5548
• a: 37.9478 ± 0.0005 Å
• b: 10.57997 ± 0.00015 Å
• c: 19.1922 ± 0.0003 Å
• α: 90°
• β: 100.334 ± 0.0014°
• γ: 90°
• Cell volume: 7580.43 ± 0.19 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• 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: 0.126
• Residual factor for significantly intense reflections: 0.0817
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.511
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No