Information card for entry 1576695

Structure parameters

• Formula: C80 H112 N3 Ni P Si Sn
• Calculated formula: C80 H112 N3 Ni P Si Sn
• Title of publication: Cooperative metathesis of H-H/Sn-C^Ar bonds in stannylene-Ni⁰ systems.
• Authors of publication: Gilch, Jonas M.; Keil, Philip M.; Iddrisu, Mustapha; Szilvási, Tibor; Hadlington, Terrance J.
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 16
• Pages of publication: 7938 - 7946
• a: 12.84 ± 0.003 Å
• b: 13.88 ± 0.003 Å
• c: 21.998 ± 0.004 Å
• α: 84.37 ± 0.03°
• β: 81.89 ± 0.03°
• γ: 77.88 ± 0.03°
• Cell volume: 3785.2 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1239
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1512
• Weighted residual factors for all reflections included in the refinement: 0.1802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No