Information card for entry 7046069

Structure parameters

• Formula: C11 H24 I3 N4 Y
• Calculated formula: C11 H24 I3 N4 Y
• Title of publication: Group 3 metal trihalide complexes with neutral N-donor ligands - exploring their affinity towards fluoride.
• Authors of publication: Curnock, Emily; Levason, William; Light, Mark E.; Luthra, Sajinder K.; McRobbie, Graeme; Monzittu, Francesco M.; Reid, Gillian; Williams, R. Nathan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 17
• Pages of publication: 6059 - 6068
• a: 10.5669 ± 0.0005 Å
• b: 15.9059 ± 0.0007 Å
• c: 11.7484 ± 0.0006 Å
• α: 90°
• β: 90.139 ± 0.005°
• γ: 90°
• Cell volume: 1974.62 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 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: 0.0522
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No