Information card for entry 7042746

Structure parameters

• Formula: C42 H82 Ag F6 N6 Sb Si6
• Calculated formula: C42 H82 Ag F6 N6 Sb Si6
• SMILES: [Ag]([Si]1([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si]1([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.[Sb](F)(F)(F)(F)([F-])F
• Title of publication: “Strikingly diverse reactivity of structurally identical silylene and stannylene"
• Authors of publication: Parvin, Nasrina; Dasgupta, Rajarshi; Pal, Shiv; Sen, Sakya Singha; Khan, Shabana
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 14.897 ± 0.006 Å
• b: 28.235 ± 0.012 Å
• c: 14.912 ± 0.007 Å
• α: 90°
• β: 92.587 ± 0.011°
• γ: 90°
• Cell volume: 6266 ± 5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0643
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No