Information card for entry 2009906

Structure parameters

• Formula: C30 H22 N9 O
• Calculated formula: C34 H30 N9 O
• Title of publication: 1:2 complexes of (thio)morpholinium derivatives and the electron acceptor 7,7,8,8-tetracyano-<i>p</i>-quinodimethane. VII. Triclinic form of <i>N</i>,<i>N</i>-dimethylmorpholinium di-7,7,8,8-tetracyano-<i>p</i>-quinodimethanide, DMM(TCNQ)~2~ (II), at 294 K
• Authors of publication: Visser, R.J.J.; Boer, J.L. de; Vos, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1139 - 1141
• a: 16.487 ± 0.003 Å
• b: 12.909 ± 0.003 Å
• c: 6.783 ± 0.001 Å
• α: 103.24 ± 0.02°
• β: 99.6 ± 0.02°
• γ: 102.95 ± 0.02°
• Cell volume: 1332.8 ± 0.5 ų
• Cell temperature: 294 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.099
• Weighted residual factors for significantly intense reflections: 0.075
• Goodness-of-fit parameter for significantly intense reflections: 1.62
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No