Information card for entry 7704977

Structure parameters

• Formula: C71 H55 B2 F15 N O2 P
• Calculated formula: C71 H55 B2 F15 N O2 P
• Title of publication: Frustrated Lewis pairs with thermally activated delayed fluorescence properties: activation of formaldehyde.
• Authors of publication: Lee, Young Hoon; Nam, Eun Bi; Lee, Junseong; Lee, Sang Uck; Lee, Min Hyung
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 38
• Pages of publication: 13198 - 13201
• a: 14.2411 ± 0.0003 Å
• b: 23.1001 ± 0.0005 Å
• c: 20.8633 ± 0.0004 Å
• α: 90°
• β: 100.671 ± 0.0011°
• γ: 90°
• Cell volume: 6744.7 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.09
• Residual factor for significantly intense reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.2045
• Weighted residual factors for all reflections included in the refinement: 0.2237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No