Information card for entry 7059488

Structure parameters

• Chemical name: 9(TCNQ)4
• Formula: C37 H21 N10
• Calculated formula: C37 H21 N10
• Title of publication: One step conversion of 1,5-bis(dimethylamino)naphthalene to salts of “back to back” bis-acridine derivatives
• Authors of publication: Yang, Songjie; Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 23
• Pages of publication: 9621 - 9625
• a: 7.2711 ± 0.0004 Å
• b: 13.2126 ± 0.0007 Å
• c: 15.6117 ± 0.0007 Å
• α: 86.844 ± 0.004°
• β: 77.551 ± 0.004°
• γ: 80.64 ± 0.004°
• Cell volume: 1444.74 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1039
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1195
• Weighted residual factors for all reflections included in the refinement: 0.1422
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No