Information card for entry 7036479

Structure parameters

• Formula: C88 H142 Al2 K2 N4 Sn6
• Calculated formula: C82 H128 Al2 K2 N4 Sn6
• SMILES: [K+].[Sn](C)(C)(C)C#C[Al]1(N(C(=[N]1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C)(C#C[Sn](C)(C)C)C#C[Sn](C)(C)C
• Title of publication: Addition of in situ reduced amidinato-methylaluminium chloride to acetylenes.
• Authors of publication: Chlupatý, T; Turek, J.; De Proft, F.; Růžičková, Z; Růžička, A
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 40
• Pages of publication: 17462 - 17466
• a: 17.7131 ± 0.001 Å
• b: 14.447 ± 0.0012 Å
• c: 25.0359 ± 0.0014 Å
• α: 90°
• β: 126.853 ± 0.005°
• γ: 90°
• Cell volume: 5126.5 ± 0.7 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.205
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No