Information card for entry 7042085

Structure parameters

• Formula: C19 H32 F6 N2 O Se Si2 Zn
• Calculated formula: C19 H32 F6 N2 O Se Si2 Zn
• SMILES: [Zn]12([Se](c3ccccc3C[N]1(C)C)CC(O2)(C(F)(F)F)C(F)(F)F)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Cadmium complexes bearing (Me2)N^E^O(-) (E = S, Se) organochalcogenoalkoxides and their zinc and mercury analogues.
• Authors of publication: Pop, Alexandra; Bellini, Clément; Şuteu, Răzvan; Dorcet, Vincent; Roisnel, Thierry; Carpentier, Jean-François; Silvestru, Anca; Sarazin, Yann
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 10
• Pages of publication: 3179 - 3191
• a: 9.8542 ± 0.0005 Å
• b: 10.5091 ± 0.0005 Å
• c: 14.1922 ± 0.0007 Å
• α: 93.228 ± 0.002°
• β: 90.915 ± 0.002°
• γ: 97.033 ± 0.002°
• Cell volume: 1455.97 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No