Information card for entry 7046070

Structure parameters

• Formula: C20 H45 I4 N7 O Y2
• Calculated formula: C20 H45 I4 N7 O Y2
• 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: 8.6352 ± 0.0003 Å
• b: 8.6395 ± 0.0003 Å
• c: 23.7313 ± 0.0008 Å
• α: 90.16 ± 0.003°
• β: 90.941 ± 0.003°
• γ: 108.966 ± 0.003°
• Cell volume: 1674.04 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 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: 0.0432
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No