Information card for entry 7700157

Structure parameters

• Formula: C22 H23 F6 N4 O6 S2 Sn
• Calculated formula: C22 H23 F6 N4 O6 S2 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: 8.182 ± 0.015 Å
• b: 11.154 ± 0.014 Å
• c: 16.25 ± 0.02 Å
• α: 72.46 ± 0.13°
• β: 79.32 ± 0.13°
• γ: 73.7 ± 0.12°
• Cell volume: 1349 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0873
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1384
• Weighted residual factors for all reflections included in the refinement: 0.1534
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No