Information card for entry 7711615

Structure parameters

• Formula: C36 H24 Cr F6 N10 P
• Calculated formula: C36 H24 Cr F6 N10 P
• Title of publication: The energy gap law for NIR-phosphorescent Cr(III) complexes.
• Authors of publication: Cheng, Yang; Yang, Qingqing; He, Jiang; Zou, Wenjie; Liao, Keyu; Chang, Xiaoyong; Zou, Chao; Lu, Wei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2561 - 2565
• a: 12.2442 ± 0.0012 Å
• b: 32.934 ± 0.003 Å
• c: 8.7564 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3531 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.2018
• Residual factor for significantly intense reflections: 0.1936
• Weighted residual factors for significantly intense reflections: 0.4354
• Weighted residual factors for all reflections included in the refinement: 0.4383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No