Information card for entry 7109207

Structure parameters

• Formula: C21 H33 B F4 N2 Te
• Calculated formula: C21 H33 B F4 N2 Te
• SMILES: [Te](C1=C(N(C(C)C)C(C)C)C1=[N+](C(C)C)C(C)C)c1ccccc1.[B](F)(F)(F)[F-]
• 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: 15.5383 ± 0.0011 Å
• b: 11.8089 ± 0.0006 Å
• c: 12.917 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2370.1 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No