Information card for entry 2201306

Structure parameters

• Chemical name: Bis(μ-N-n-propyl-N-trimethylsilylbenzamidinato)bis[(diethyl ether-O)lithium]
• Formula: C34 H62 Li2 N4 O2 Si2
• Calculated formula: C34 H62 Li2 N4 O2 Si2
• SMILES: [Li]12([O](CC)CC)[N]([Si](C)(C)C)=C(c3ccccc3)[N]1(CCC)[Li]1([O](CC)CC)[N]([Si](C)(C)C)=C(c3ccccc3)[N]12CCC
• Title of publication: Bis(μ-<i>N</i>-<i>n</i>-propyl-<i>N</i>-trimethylsilylbenzamidinato)bis[(diethyl ether-<i>O</i>)lithium]
• Authors of publication: Boyd, Catherine L.; Tyrrell, Ben R.; Mountford, Philip
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 10
• Pages of publication: m597 - m598
• a: 8.4111 ± 0.0017 Å
• b: 10.486 ± 0.002 Å
• c: 11.774 ± 0.002 Å
• α: 106.59 ± 0.03°
• β: 96.05 ± 0.03°
• γ: 99.38 ± 0.03°
• Cell volume: 969.2 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0541
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No