Information card for entry 8101559

Structure parameters

• Formula: C40 H34 Sn2
• Calculated formula: C40 H34 Sn2
• Title of publication: Crystal structure of 1,4-bis(triphenylstannyl)-2-butyne, Ph~3~SnCH~2~C≡ CCH~2~SnPh~3~
• Authors of publication: Jurkschat, Klaus; Schürmann, Markus; Schulte, Marcus
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 4
• Pages of publication: 471 - 472
• a: 14.009 ± 0.001 Å
• b: 6.221 ± 0.001 Å
• c: 19.315 ± 0.001 Å
• α: 90°
• β: 95.261 ± 0.001°
• γ: 90°
• Cell volume: 1676.2 ± 0.3 ų
• Cell temperature: 291 ± 1 K
• Ambient diffraction temperature: 291 ± 1 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0437
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No