Information card for entry 7700159

Structure parameters

• Formula: C73.5 H43 B2 F30 N4 Sn
• Calculated formula: C73.5 H43 B2 F30 N4 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: 10.2239 ± 0.0008 Å
• b: 15.6566 ± 0.0012 Å
• c: 41.352 ± 0.003 Å
• α: 90°
• β: 95.994 ± 0.004°
• γ: 90°
• Cell volume: 6583.1 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No