Information card for entry 7109196

Structure parameters

• Formula: C31 H58 B2 Cl2 F8 N4 S
• Calculated formula: C31 H58 B2 Cl2 F8 N4 S
• SMILES: [B](F)(F)(F)[F-].[B](F)(F)(F)[F-].C1(=C(C1=[N+](C(C)C)C(C)C)N(C(C)C)C(C)C)SC1=C(C1=[N+](C(C)C)C(C)C)N(C(C)C)C(C)C.C(Cl)Cl
• Title of publication: Synthesis, structure and reactivity of cyclopropenyl-1-ylidene stabilized S(II), Se(II) and Te(II) mono- and dications
• Authors of publication: Agnes Kozma; Jekaterina Petuskova; Christian W. Lehmann; Manuel Alcarazo
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 4145
• a: 15.9281 ± 0.0017 Å
• b: 16.791 ± 0.003 Å
• c: 29.68 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7937.9 ± 1.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0959
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No