Information card for entry 8105111

Structure parameters

• Formula: C14 H14 B2 F4 I2 N4
• Calculated formula: C14 H14 B2 F4 I2 N4
• Title of publication: Crystal structure of 2,7-diiodo-1,3,6,8-tetramethyl-bis(difluoroboron)-1,2-bis((1H-pyrrol-2-yl)methylene)hydrazine, C14H14B2F4I2N4
• Authors of publication: Liu, Yingfan; Li, Xiaochuan; Sun, Saisai; Ji, Guangqian; Son, Young-A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 2
• Pages of publication: 371 - 372
• a: 7.5458 ± 0.0007 Å
• b: 8.5659 ± 0.0006 Å
• c: 8.6089 ± 0.0005 Å
• α: 108.189 ± 0.006°
• β: 110.492 ± 0.007°
• γ: 98.678 ± 0.007°
• Cell volume: 473.56 ± 0.08 ų
• Cell temperature: 296.45 ± 0.11 K
• Ambient diffraction temperature: 296.45 ± 0.11 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No