Information card for entry 7204871

Structure parameters

• Common name: bis(4-nitrophenyl)diphenylmethane
• Chemical name: bis(4-nitrophenyl)diphenylmethane
• Formula: C25 H18 N2 O4
• Calculated formula: C25 H18 N2 O4
• SMILES: C(c1ccccc1)(c1ccccc1)(c1ccc(N(=O)=O)cc1)c1ccc(cc1)N(=O)=O
• Title of publication: Host?guest and network structures of some tetraphenylmethane derivativesElectronic supplementary information (ESI) available: ORTEP diagrams of the compounds in this study; structure solution and refinement details for (TCTPM)�(MeCN)0.5. See http://www.rsc.org/suppdata/ce/b4/b403858b/
• Authors of publication: Basavoju, Srinivas; Aitipamula, Srinivasulu; Desiraju, Gautam R.
• Journal of publication: CrystEngComm
• Year of publication: 2004
• Journal volume: 6
• Journal issue: 25
• Pages of publication: 120
• a: 7.552 ± 0.0015 Å
• b: 16.296 ± 0.003 Å
• c: 16.174 ± 0.003 Å
• α: 90°
• β: 98.71 ± 0.03°
• γ: 90°
• Cell volume: 1967.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.1102
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.153
• Weighted residual factors for all reflections included in the refinement: 0.1817
• 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: No
• Has Fobs: No