Information card for entry 7021420

Structure parameters

• Formula: C25 H29 Cl N2 O Sn
• Calculated formula: C25 H29 Cl N2 O Sn
• SMILES: [Sn]1(Cl)(c2c(CN(C)C)cccc2)([N](C)(Cc2c1cccc2)C)C(=O)c1ccccc1
• Title of publication: Activation of E-Cl bonds (E = C, Si, Ge and Sn) by a C,N-chelated stannylene.
• Authors of publication: Padělková, Zdeňka; Svec, Petr; Pejchal, Vladimír; Růžička, Aleš
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 21
• Pages of publication: 7660 - 7671
• a: 12.746 ± 0.0008 Å
• b: 9.9541 ± 0.0008 Å
• c: 18.325 ± 0.0014 Å
• α: 90°
• β: 94.748 ± 0.005°
• γ: 90°
• Cell volume: 2317 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No