Information card for entry 7105228

Structure parameters

• Formula: C31.5 H42 Cl3 F6 N8 O6 S2 Se
• Calculated formula: C31.5 H42 Cl3 F6 N8 O6 S2 Se
• Title of publication: Diazabutadiene complexes of selenium as Se2+ transfer reagents.
• Authors of publication: Dutton, Jason L; Battista, Taylor L; Sgro, Michael J; Ragogna, Paul J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 7
• Pages of publication: 1041 - 1043
• a: 11.951 ± 0.002 Å
• b: 13.706 ± 0.003 Å
• c: 14.44 ± 0.003 Å
• α: 67.84 ± 0.03°
• β: 86.92 ± 0.03°
• γ: 78.47 ± 0.03°
• Cell volume: 2145.8 ± 0.7 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: 0.1191
• Residual factor for significantly intense reflections: 0.0815
• Weighted residual factors for significantly intense reflections: 0.2212
• Weighted residual factors for all reflections included in the refinement: 0.2526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No