Information card for entry 7700156

Structure parameters

• Formula: C80 H72 N4 P4 Sn2
• Calculated formula: C80 H72 N4 P4 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: 10.4508 ± 0.0007 Å
• b: 11.1315 ± 0.0007 Å
• c: 15.4211 ± 0.001 Å
• α: 81.375 ± 0.004°
• β: 75.53 ± 0.004°
• γ: 81.525 ± 0.004°
• Cell volume: 1706.1 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No