Information card for entry 7718635

Structure parameters

• Formula: C24 H32 Li2 N6 O10 W2
• Calculated formula: C24 H32 Li2 N6 O10 W2
• Title of publication: Pnictogen-functionalised isocyanide ligands.
• Authors of publication: Kirk, Ryan M.; Hill, Anthony F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 22
• Pages of publication: 8881 - 8887
• a: 8.7112 ± 0.0001 Å
• b: 10.7852 ± 0.0002 Å
• c: 11.3689 ± 0.0002 Å
• α: 112.518 ± 0.001°
• β: 111.564 ± 0.002°
• γ: 93.984 ± 0.001°
• Cell volume: 889.73 ± 0.03 ų
• Cell temperature: 149 ± 4 K
• Ambient diffraction temperature: 149 ± 4 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No