Information card for entry 4085552

Structure parameters

• Formula: C35 H73 Co N4 P Si4
• Calculated formula: C35 H73 Co N4 P Si4
• SMILES: C1(N(C=CN1P(C(C)(C)C)C(C)(C)C)c1c(cccc1C(C)C)C(C)C)=[Co](N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Studies on Three-Coordinate [Co{N(SiMe3)2}2L] Complexes, L = N-Heterocyclic Carbene
• Authors of publication: Massard, Alexandre; Braunstein, Pierre; Danopoulos, Andreas A.; Choua, Sylvie; Rabu, Pierre
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2429
• a: 11.1971 ± 0.0005 Å
• b: 12.1618 ± 0.0005 Å
• c: 19.5409 ± 0.0009 Å
• α: 96.401 ± 0.001°
• β: 103.599 ± 0.001°
• γ: 115.435 ± 0.001°
• Cell volume: 2266.26 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No