Information card for entry 7121805

Structure parameters

• Formula: C42 H72 N3 Si3 Y
• Calculated formula: C42 H72 N3 Si3 Y
• 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: 12.5095 ± 0.0003 Å
• b: 20.2927 ± 0.0005 Å
• c: 36.0731 ± 0.0009 Å
• α: 90°
• β: 90.412 ± 0.002°
• γ: 90°
• Cell volume: 9157 ± 0.4 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: 0.0546
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1215
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.287
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No