Information card for entry 2216696

Structure parameters

• Chemical name: N,N'-Dimethyl-N,N'-bis[2-(2-pyridyl)ethyl](p-phenylenedimethylene)diammonium bis(perchlorate)
• Formula: C24 H32 Cl2 N4 O8
• Calculated formula: C24 H32 Cl2 N4 O7.996
• Title of publication: <i>N</i>,<i>N</i>'-Dimethyl-<i>N</i>,<i>N</i>'-bis[2-(2-pyridyl)ethyl](<i>p</i>-phenylenedimethylene)diammonium bis(perchlorate)
• Authors of publication: Yisgedu, Teshome B.; Tesema, Yohannes T.; Gultneh, Yilma; Butcher, Ray J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4891 - o4892
• a: 15.443 ± 0.003 Å
• b: 11.484 ± 0.002 Å
• c: 16.046 ± 0.003 Å
• α: 90°
• β: 104.284 ± 0.018°
• γ: 90°
• Cell volume: 2757.7 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.1977
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1203
• Weighted residual factors for all reflections included in the refinement: 0.1716
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes