Information card for entry 4077255

Structure parameters

• Formula: C35 H73 Li N2 O P2 Si2
• Calculated formula: C35 H73 Li N2 O P2 Si2
• SMILES: P1(=[N]([Si](C)(C)C)[Li](N([Si](C)(C)C)P(=C1)(C1CCCCC1)C1CCCCC1)[O](CC)CC)(C1CCCCC1)C1CCCCC1
• Title of publication: Monomeric Alkali Metal (Li, Na, K) Complexes of Bis(iminophosphorano)methanides
• Authors of publication: Kamalesh Babu, Ruppa P.; Aparna, Kasani; McDonald, Robert; Cavell, Ronald G.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 7
• Pages of publication: 1451
• a: 10.4393 ± 0.0012 Å
• b: 18.457 ± 0.002 Å
• c: 21.421 ± 0.002 Å
• α: 90°
• β: 95.089 ± 0.008°
• γ: 90°
• Cell volume: 4111.1 ± 0.8 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1082
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections: 0.145
• Weighted residual factors for significantly intense reflections: 0.1213
• Goodness-of-fit parameter for all reflections: 1.016
• Goodness-of-fit parameter for significantly intense reflections: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No