Information card for entry 2217421

Structure parameters

• Chemical name: (m-Phenylenedimethylene)diammonium p-nitrophenylphosphate perchlorate
• Formula: C20 H22 Cl N4 O12 P
• Calculated formula: C20 H22 Cl N4 O12 P
• Title of publication: (<i>m</i>-Phenylenedimethylene)diammonium <i>p</i>-nitrophenylphosphate perchlorate
• Authors of publication: Tesema, Yohannes T.; Yisgedu, Teshome B.; Butcher, Ray J.; Gultneh, Yilma; Ahvazi, Bijan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o377 - o378
• a: 8.337 ± 0.002 Å
• b: 11.623 ± 0.003 Å
• c: 13.535 ± 0.003 Å
• α: 91.22 ± 0.01°
• β: 94.32 ± 0.01°
• γ: 106.06 ± 0.01°
• Cell volume: 1255.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0921
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes