Information card for entry 7032503

Structure parameters

• Formula: C24 H46 N2 Si4 Sn Te2
• Calculated formula: C24 H46 N2 Si4 Sn Te2
• SMILES: C[Si](C)(C)N([Sn]([Te]c1ccccc1)(N([Si](C)(C)C)[Si](C)(C)C)[Te]c1ccccc1)[Si](C)(C)C
• Title of publication: On the coordination chemistry of organochalcogenolates R(NMe2)^E(-) and R(NMe2)^E^O(-) (E = S, Se) onto lead(ii) and lighter divalent tetrel elements.
• Authors of publication: Pop, Alexandra; Wang, Lingfang; Dorcet, Vincent; Roisnel, Thierry; Carpentier, Jean-François; Silvestru, Anca; Sarazin, Yann
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 43
• Pages of publication: 16459 - 16474
• a: 8.7218 ± 0.0003 Å
• b: 17.9841 ± 0.0005 Å
• c: 21.6618 ± 0.0006 Å
• α: 90°
• β: 98.719 ± 0.001°
• γ: 90°
• Cell volume: 3358.47 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0273
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No