Information card for entry 7700155

Structure parameters

• Formula: C32 H58 N6 Si4 Sn2
• Calculated formula: C32 H58 N6 Si4 Sn2
• 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: 11.7816 ± 0.0013 Å
• b: 25.808 ± 0.003 Å
• c: 14.0899 ± 0.0015 Å
• α: 90°
• β: 109.687 ± 0.006°
• γ: 90°
• Cell volume: 4033.7 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0804
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.139
• Weighted residual factors for all reflections included in the refinement: 0.1568
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No