Information card for entry 7100583

Structure parameters

• Common name: stannene
• Formula: C49 H78 Si6 Sn
• Calculated formula: C49 H78 Si6 Sn
• SMILES: [Sn](=C1c2c(cccc2)c2c1cccc2)(c1c(cc(cc1C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)c1c(cc(cc1C)C)C
• Title of publication: Synthesis and properties of a stable 6-stannapentafulvene
• Authors of publication: Mizuhata, Yoshiyuki; Takeda, Nobuhiro; Sasamori, Takahiro; Tokitoh, Norihiro
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2005
• Journal issue: 47
• Pages of publication: 5876 - 5878
• a: 21.0447 ± 0.0006 Å
• b: 13.507 ± 0.0005 Å
• c: 38.1717 ± 0.0013 Å
• α: 90°
• β: 96.1949 ± 0.0012°
• γ: 90°
• Cell volume: 10787 ± 0.6 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No