Information card for entry 4089220

Structure parameters

• Formula: C32 H60 F12 N4 O2 Si4 Sr2
• Calculated formula: C32 H56 F12 N4 O2 Si4 Sr2
• SMILES: N([Sr]123[O]4C5(C(F)(F)F)C(F)(F)[F][Sr]4([N](C5)(C(C)C)CCC#CC)(N([SiH](C)C)[SiH](C)C)[O]1C(C(F)(F)F)(C(F)(F)[F]2)C[N]3(C(C)C)CCC#CC)([SiH](C)C)[SiH](C)C
• Title of publication: π Ligands in Alkaline Earth Complexes
• Authors of publication: Roşca, Sorin-Claudiu; Caytan, Elsa; Dorcet, Vincent; Roisnel, Thierry; Carpentier, Jean-François; Sarazin, Yann
• Journal of publication: Organometallics
• Year of publication: 2017
• Journal volume: 36
• Journal issue: 7
• Pages of publication: 1269
• a: 9.9873 ± 0.0011 Å
• b: 10.3282 ± 0.001 Å
• c: 12.8042 ± 0.0011 Å
• α: 87.902 ± 0.003°
• β: 76.981 ± 0.003°
• γ: 69.28 ± 0.003°
• Cell volume: 1202.2 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1395
• Weighted residual factors for all reflections included in the refinement: 0.1504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No