Information card for entry 7121804

Structure parameters

• Formula: C42 H72 N3 Sc Si3
• Calculated formula: C42 H72 N3 Sc Si3
• Title of publication: Rare earth arylsilazido compounds with inequivalent secondary interactions.
• Authors of publication: Boteju, Kasuni C.; Wan, Suchen; Venkatesh, Amrit; Ellern, Arkady; Rossini, Aaron J.; Sadow, Aaron D.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 53
• Pages of publication: 7318 - 7321
• a: 12.3546 ± 0.0005 Å
• b: 20.0869 ± 0.001 Å
• c: 35.9838 ± 0.0019 Å
• α: 90°
• β: 90.113 ± 0.002°
• γ: 90°
• Cell volume: 8929.9 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No