Information card for entry 2007137

Structure parameters

• Formula: C6 H14 Cl4 N2 O P2
• Calculated formula: C6 H14 Cl4 N2 O P2
• Title of publication: <i>P</i>,<i>P</i>-Dichloro-<i>N</i>-(dichlorophosphinoyl)-<i>P</i>-(diisopropylamino)monophosphazene
• Authors of publication: Hökelek, Tuncer; Kılıç, Zeynel; Dal, Hakan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 523 - 525
• a: 10.8018 ± 0.0009 Å
• b: 12.5581 ± 0.0009 Å
• c: 10.9691 ± 0.0009 Å
• α: 90°
• β: 91.052 ± 0.007°
• γ: 90°
• Cell volume: 1487.7 ± 0.2 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for significantly intense reflections: 2.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No