Information card for entry 2007393

Structure parameters

• Chemical name: racemic-1,1,6,6-tetramethyl-1,6-distannatetranaphtho [2,1-b;1',2'-d;2",1"-g;1"',2"'-i]cyclodeca-2,4,7,9-tetraene
• Formula: C44 H36 Sn2
• Calculated formula: C44 H36 Sn2
• SMILES: [Sn]1(C)(C)c2ccc3ccccc3c2c2c([Sn](C)(C)c3c(c4c1ccc1ccccc41)c1c(cc3)cccc1)ccc1ccccc21
• Title of publication: Racemic 1,1,6,6-Tetramethyl-1,6-distannatetranaphtho[2,1-<i>b</i>;1',2'-<i>d</i>;2'',1''-<i>g</i>;1''',2'''-<i>i</i>]cyclodeca-2,4,7,9-tetraene
• Authors of publication: Tani, Kazuhide; Yamagata, Tsuneaki; Hironori Tashiro
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 755 - 757
• a: 17.789 ± 0.004 Å
• b: 16.927 ± 0.005 Å
• c: 11.751 ± 0.002 Å
• α: 90°
• β: 101.18 ± 0.02°
• γ: 90°
• Cell volume: 3471.2 ± 1.4 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 3
• 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: 0.126
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.071
• Goodness-of-fit parameter for all reflections: 0.842
• Goodness-of-fit parameter for significantly intense reflections: 0.986
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No