Information card for entry 7127011

Structure parameters

• Common name: 17092; (THF)3LiSnL
• Formula: C55 H92 Li N4 O4 P3 Sn
• Calculated formula: C54.9996 H91.9992 Li N4 O3.9999 P3 Sn
• Title of publication: Bimetallic iron-tin catalyst for N₂ to NH₃ and a silyldiazenido model intermediate.
• Authors of publication: Dorantes, Michael J.; Moore, James T.; Bill, Eckhard; Mienert, Bernd; Lu, Connie C.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 75
• Pages of publication: 11030 - 11033
• a: 13.6945 ± 0.0008 Å
• b: 13.6945 ± 0.0008 Å
• c: 18.3276 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2976.7 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1196
• Weighted residual factors for all reflections included in the refinement: 0.1326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No