Information card for entry 7008353

Structure parameters

• Formula: C45 H77 La N5 Si2
• Calculated formula: C45 H70 La N5 Si2
• SMILES: [La]123(N([Si](C)(C)C)[Si](C)(C)C)[N](=C(C)C=C(C)N1CCN2C(=CC(C)=[N]3c1c(C(C)C)cccc1C(C)C)C)c1c(C(C)C)cccc1C(C)C.CC(CCC)C
• Title of publication: Synthesis and structural characterisation of novel linked bis(beta-diketiminato) rare earth metal complexes.
• Authors of publication: Vitanova, Daniela V.; Hampel, Frank; Hultzsch, Kai C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 9
• Pages of publication: 1565 - 1566
• a: 11.816 ± 0.002 Å
• b: 19.038 ± 0.004 Å
• c: 22.377 ± 0.005 Å
• α: 92.67 ± 0.03°
• β: 102.6 ± 0.03°
• γ: 99.47 ± 0.03°
• Cell volume: 4827.8 ± 1.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0643
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No