Information card for entry 7209610

Structure parameters

• Common name: o-FPhO-BsubPc
• Chemical name: (2-Fluorophenolato)(subphthalocyaninato)boron
• Formula: C30 H16 B F N6 O
• Calculated formula: C30 H16 B F N6 O
• SMILES: Fc1c([O]B23[n]4c5=Nc6n3c(N=c3n2c(=Nc4c2c5cccc2)c2ccccc32)c2ccccc62)cccc1
• Title of publication: Halogen bonds can direct the solid state arrangement of phenoxy‒boron subphthalocyanines
• Authors of publication: Virdo, Jessica D.; Kawar, Yazan H.; Lough, Alan J.; Bender, Timothy P.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 16
• Pages of publication: 3187
• a: 10.1276 ± 0.0003 Å
• b: 10.835 ± 0.0003 Å
• c: 11.8593 ± 0.0004 Å
• α: 86.4627 ± 0.0015°
• β: 77.0822 ± 0.0013°
• γ: 64.904 ± 0.0015°
• Cell volume: 1147.87 ± 0.06 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0897
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1396
• Weighted residual factors for all reflections included in the refinement: 0.1637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No