Information card for entry 7232356

Structure parameters

• Common name: Biphenyl Fluorene + 1,4-Diiodotetrafluorobenzene
• Chemical name: Biphenyl Fluorene + 1,4-Diiodotetrafluorobenzene
• Formula: C32 H18 F4 I2
• Calculated formula: C32 H18 F4 I2
• Title of publication: Tuning the solid-state emission by co-crystallization through σ- and π-hole directed intermolecular interactions
• Authors of publication: Bhowal, Rohit; Biswas, Suprakash; Adiyeri Saseendran, Devi Prasad; Koner, Apurba L.; Chopra, Deepak
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 12
• Pages of publication: 1940
• a: 9.3655 ± 0.0004 Å
• b: 11.0244 ± 0.0004 Å
• c: 13.431 ± 0.0005 Å
• α: 89.844 ± 0.002°
• β: 74.129 ± 0.002°
• γ: 73.241 ± 0.002°
• Cell volume: 1272.85 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No