Information card for entry 4343443

Structure parameters

• Formula: C48.5 H55 Cl4 N3 O5 Sn2 W
• Calculated formula: C38 H43 Cl4 N3 O5 Sn2 W
• SMILES: [Sn]12(Cl)[n]3c(cccc3C(=[N]2c2c(cccc2C(C)C)C(C)C)C)C(=[N]1c1c(cccc1C(C)C)C(C)C)C.[Sn](Cl)(Cl)(Cl)[W](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: N-Coordinated Tin(II) Trifluoromethanesulfonates and Their Reactions with Transition Metal Carbonyls.
• Authors of publication: Bouska, Marek; Dostál, Libor; Lutter, Michael; Glowacki, Britta; Ruzickova, Zdenka; Beck, Daniel; Jambor, Roman; Jurkschat, Klaus
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 6792 - 6800
• a: 10.4554 ± 0.0004 Å
• b: 15.1881 ± 0.0005 Å
• c: 19.3831 ± 0.0007 Å
• α: 69.595 ± 0.003°
• β: 81.073 ± 0.003°
• γ: 80.604 ± 0.003°
• Cell volume: 2830.03 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No