Information card for entry 4513661

Structure parameters

• Formula: C10 H10 B F4 I N2
• Calculated formula: C10 H10 B F4 I N2
• Title of publication: Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
• Authors of publication: Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 12
• Pages of publication: 6294 - 6301
• a: 12.3353 ± 0.0013 Å
• b: 7.9515 ± 0.0008 Å
• c: 14.7011 ± 0.0016 Å
• α: 90°
• β: 113.236 ± 0.01°
• γ: 90°
• Cell volume: 1325 ± 0.3 ų
• Cell temperature: 210.01 ± 0.1 K
• Ambient diffraction temperature: 210.01 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: 0.1488
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.1331
• Goodness-of-fit parameter for significantly intense reflections: 1.48
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No