Information card for entry 7046067

Structure parameters

• Formula: C12 H30 Cl F3 N3 Sc Sn
• Calculated formula: C12 H30 Cl F3 N3 Sc Sn
• 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: 11.8495 ± 0.001 Å
• b: 9.2438 ± 0.0006 Å
• c: 10.9099 ± 0.0007 Å
• α: 90°
• β: 118.852 ± 0.005°
• γ: 90°
• Cell volume: 1046.67 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No