Information card for entry 7216104

Structure parameters

• Common name: N,N'-Bis(2-pyridyl)-1,3-diamino-2-methylbenzene phenazine 2:1
• Chemical name: N,N'-Bis(2-pyridyl)-1,3-diamino-2-methylbenzene phenazine 2:1
• Formula: C23 H20 N5
• Calculated formula: C23 H20 N5
• Title of publication: Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines
• Authors of publication: Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz
• Journal of publication: CrystEngComm
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 71
• Pages of publication: 433
• a: 8.5174 ± 0.0007 Å
• b: 8.6054 ± 0.0009 Å
• c: 14.5408 ± 0.0011 Å
• α: 99.694 ± 0.007°
• β: 93.711 ± 0.006°
• γ: 115.471 ± 0.009°
• Cell volume: 937.12 ± 0.17 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 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: 0.0613
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1192
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No