Information card for entry 7127012

Structure parameters

• Common name: 19031; 2, K[LSnFeN2]
• Formula: C43 H68 Fe K N6 O P3 Sn
• Calculated formula: C43 H68 Fe K N6 O 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: 19.5107 ± 0.0009 Å
• b: 10.8907 ± 0.0006 Å
• c: 21.8866 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4650.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0638
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No