Information card for entry 7021417

Structure parameters

• Formula: C37 H41 Cl N2 O2 Sn
• Calculated formula: C37 H41 Cl N2 O2 Sn
• 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: 12.6721 ± 0.0005 Å
• b: 21.13 ± 0.0018 Å
• c: 16.163 ± 0.0009 Å
• α: 90°
• β: 127.645 ± 0.004°
• γ: 90°
• Cell volume: 3426.8 ± 0.4 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: 0.072
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No