Information card for entry 4077243

Structure parameters

• Formula: C33 H83 N6 Si6 Y
• Calculated formula: C33 H83 N6 Si6 Y
• SMILES: [Y]12([N](C(C)C)=C(N1C(C)C)N([Si](C)(C)C)[Si](C)(C)C)([N](C(C)C)=C(N2C(C)C)N([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Tetrasubstituted Guanidinate Anions as Supporting Ligands in Organoyttrium Chemistry
• Authors of publication: Lu, Zhiping; Yap, Glenn P. A.; Richeson, Darrin S.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 4
• Pages of publication: 706
• a: 22.6891 ± 0.0019 Å
• b: 10.8334 ± 0.0009 Å
• c: 21.3807 ± 0.0018 Å
• α: 90°
• β: 108.009 ± 0.001°
• γ: 90°
• Cell volume: 4997.9 ± 0.7 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.1045
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No