Information card for entry 4069065

Structure parameters

• Formula: C44 H96 La2 N6 Si10
• Calculated formula: C44 H96 La2 N6 Si10
• SMILES: N1([SiH](C)C)[Si]2(C)(C)N([La]34567812([c]1(c2ccc(cc2)[c]29[c]%10([c]%11([c]%12([c]2(C)[La]2%13%14%159%10%11%12(N([SiH]%13(C)C)[SiH]%14(C)C)N([SiH](C)C)[Si]%15(N2[SiH](C)C)(C)C)C)C)C)[c]3([c]4([c]5([c]61C)C)C)C)N([SiH]7(C)C)[SiH]8(C)C)[SiH](C)C
• Title of publication: Phenylene-Bridged Binuclear Organolanthanide Complexes as Catalysts for Intramolecular and Intermolecular Hydroamination
• Authors of publication: Yuen, Holming F.; Marks, Tobin J.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 8
• Pages of publication: 2423
• a: 10.8376 ± 0.0015 Å
• b: 11.1389 ± 0.0015 Å
• c: 15.445 ± 0.002 Å
• α: 84.802 ± 0.002°
• β: 83.862 ± 0.002°
• γ: 61.352 ± 0.002°
• Cell volume: 1625.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0914
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No