Information card for entry 7037742

Structure parameters

• Formula: C50 H72 Ga2 N4 P2 Si2
• Calculated formula: C50 H72 Ga2 N4 P2 Si2
• SMILES: [GaH]1(P([Si](c2ccccc2)(C(C)(C)C)c2ccccc2)[GaH](P1[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)=C1N(C(C)C)C=CN1C(C)C)=C1N(C=CN1C(C)C)C(C)C
• Title of publication: Cyclic NHC-stabilized silylphosphinoalanes and -gallanes.
• Authors of publication: Kapitein, Manuel; Balmer, Markus; Niemeier, Lukas; von Hänisch, Carsten
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6275 - 6281
• a: 19.867 ± 0.002 Å
• b: 17.862 ± 0.0017 Å
• c: 29.774 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10565.7 ± 1.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No