Information card for entry 7223882

Structure parameters

• Common name: phthalonitrile
• Formula: C22 H10 N4 O2
• Calculated formula: C22 H10 N4 O2
• SMILES: C(#N)c1ccc(cc1C#N)Oc1ccc(Oc2cc(C#N)c(C#N)cc2)cc1
• Title of publication: A library of dimeric and trimeric phthalonitriles linked by a single aromatic ring: comparative structural and DFT investigations
• Authors of publication: Köç, Muzaffer; Zorlu, Yunus; İşci, Ümit; Berber, Savaş; Ahsen, Vefa; Dumoulin, Fabienne
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 8
• Pages of publication: 1416
• a: 13.7511 ± 0.0006 Å
• b: 7.3953 ± 0.0003 Å
• c: 17.5013 ± 0.0008 Å
• α: 90°
• β: 91.983 ± 0.002°
• γ: 90°
• Cell volume: 1778.7 ± 0.13 ų
• Cell temperature: 148 ± 2 K
• Ambient diffraction temperature: 148 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No