Information card for entry 7021374

Structure parameters

• Formula: C17 H11 Cl2 F10 N3 Sn
• Calculated formula: C17 H11 Cl2 F10 N3 Sn
• SMILES: [Sn]12(Cl)(Cl)[N](C)(CCN1c1c(F)c(F)c(F)c(F)c1F)CCN2c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Palladium complexes with stabilized germylene and stannylene ligands.
• Authors of publication: Kireenko, Marina M.; Zaitsev, Kirill V.; Oprunenko, Yuri F.; Churakov, Andrei V.; Tafeenko, Viktor A.; Karlov, Sergey S.; Zaitseva, Galina S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 22
• Pages of publication: 7901 - 7912
• a: 12.0827 ± 0.0005 Å
• b: 11.7253 ± 0.0004 Å
• c: 16.1419 ± 0.0006 Å
• α: 90°
• β: 111.74 ± 0.003°
• γ: 90°
• Cell volume: 2124.22 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• 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: 0.0651
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1321
• Weighted residual factors for all reflections included in the refinement: 0.1426
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No