Information card for entry 7227881

Structure parameters

• Common name: (3-iodo-4-(dimethylamino)phenyl)(4-(dimethylamino)phenyl)methanone
• Chemical name: (3-iodo-4-(dimethylamino)phenyl)(4-(dimethylamino)phenyl)methanone
• Formula: C17 H19 I N2 O
• Calculated formula: C17 H19 I N2 O
• SMILES: N(C)(C)c1c(I)cc(C(=O)c2ccc(cc2)N(C)C)cc1
• Title of publication: Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones
• Authors of publication: Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 16
• Pages of publication: 2202
• a: 9.5382 ± 0.0005 Å
• b: 9.6556 ± 0.0005 Å
• c: 10.2314 ± 0.0005 Å
• α: 72.585 ± 0.002°
• β: 68.506 ± 0.002°
• γ: 67.819 ± 0.002°
• Cell volume: 797.58 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No