Information card for entry 2216053

Structure parameters

• Chemical name: Hydrogen bis(tetraphenylimidodiphospinic acid) triiodide
• Formula: C48 H43 I3 N2 O4 P4
• Calculated formula: C48 H43 I3 N2 O4 P4
• Title of publication: Hydrogen bis(tetraphenylimidodiphospinic acid) triiodide
• Authors of publication: Copolovici, Lucian; Varga, Richard A.; Lippolis, Vito; Silvestru, Cristian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4206 - o4207
• a: 10.2291 ± 0.0014 Å
• b: 11.3075 ± 0.0015 Å
• c: 11.384 ± 0.0015 Å
• α: 91.451 ± 0.002°
• β: 96.411 ± 0.002°
• γ: 108.696 ± 0.002°
• Cell volume: 1236.8 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0645
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes