Information card for entry 7028470

Structure parameters

• Formula: C33 H58 Cl N2 P Si Sn
• Calculated formula: C33 H58 Cl N2 P Si Sn
• Title of publication: N-heterocyclic carbene stabilized phosphaalkenyl(chloro)stannylene.
• Authors of publication: Kocsor, T.-G.; Nemes, G.; Saffon, N.; Mallet-Ladeira, S; Madec, D.; Castel, A.; Escudié, J
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 7
• Pages of publication: 2718 - 2721
• a: 13.9436 ± 0.0013 Å
• b: 15.6575 ± 0.0014 Å
• c: 19.2277 ± 0.0018 Å
• α: 99.241 ± 0.004°
• β: 105.189 ± 0.004°
• γ: 103.438 ± 0.004°
• Cell volume: 3829 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0914
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.1632
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No