Information card for entry 4349282

Structure parameters

• Formula: C12 H32 I3 P4 Sc
• Calculated formula: C12 H28 I3 P4 Sc
• Title of publication: Rare Neutral Diphosphine Complexes of Scandium(III) and Yttrium(III) Halides.
• Authors of publication: Carravetta, Marina; Concistre, Maria; Levason, William; Reid, Gillian; Zhang, Wenjian
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 24
• Pages of publication: 12890 - 12896
• a: 13.902 ± 0.002 Å
• b: 13.902 ± 0.002 Å
• c: 25.589 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4945.5 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No