Information card for entry 7700158

Structure parameters

• Formula: C24 H31 F3 N4 O3 S Si Sn
• Calculated formula: C24 H31 F3 N4 O3 S Si Sn
• Title of publication: Versatile coordinating abilities of acyclic N₄ and N₂P₂ ligand frameworks in conjunction with Sn[N(SiMe₃)₂]₂.
• Authors of publication: Raut, Ravindra K.; Sahoo, Padmini; Chimnapure, Dipti; Majumdar, Moumita
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 29
• Pages of publication: 10953 - 10961
• a: 16.533 ± 0.004 Å
• b: 10.968 ± 0.004 Å
• c: 17.061 ± 0.007 Å
• α: 90°
• β: 117.43 ± 0.03°
• γ: 90°
• Cell volume: 2745.9 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.09
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No