Information card for entry 4343447

Structure parameters

• Formula: C25 H27 Cl3 N2 O6 Sn W
• Calculated formula: C25 H27 Cl3 N2 O6 Sn W
• SMILES: [W]([Sn](Cl)(Cl)Cl)(C#[O])(C#[O])(C#[O])(C#[O])C#[O].[NH+](=C(c1nc(OC)ccc1)\C)\c1c(cccc1C(C)C)C(C)C
• 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: 11.8221 ± 0.0008 Å
• b: 11.902 ± 0.0006 Å
• c: 12.66 ± 0.0006 Å
• α: 63.126 ± 0.003°
• β: 77.802 ± 0.005°
• γ: 84.974 ± 0.005°
• Cell volume: 1553.03 ± 0.16 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0249
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections included in the refinement: 0.0558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No