Information card for entry 7114397

Structure parameters

• Chemical name: 1,4,7,10,13-pentaoxacyclopentadecane- bis(trimethylsilylmethyl)lutetium(III)- trimethylsilylmethyltriphenylborate
• Formula: C41 H70 B Cl Lu O5 Si3
• Calculated formula: C41 H70 B Cl Lu O5 Si3
• Title of publication: The first structurally characterized cationic lanthanide‒alkyl complexesElectronic supplementary information (ESI) available: experimental and spectroscopic details. See http://www.rsc.org/suppdata/cc/b2/b201613n/
• Authors of publication: Arndt, Stefan; Spaniol, Thomas P.; Okuda, Jun
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 8
• Pages of publication: 896
• a: 17.0636 ± 0.0008 Å
• b: 28.066 ± 0.001 Å
• c: 19.7091 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9438.8 ± 0.7 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 7
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1445
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No