Information card for entry 2007146

Structure parameters

• Chemical name: bis(iodo)tetrakis{tris(dimethylamido)phosphineoxide}bismuth(III) pentaiodide
• Formula: C24 H72 Bi I7 N12 O4 P4
• Calculated formula: C24 H72 Bi I7 N12 O4 P4
• Title of publication: Diiodotetrakis[tris(dimethylamino)phosphine oxide-<i>O</i>]bismuth(III) Pentaiodide, [BiI~2~{OP(NMe~2~)~3~}~4~][I~5~]
• Authors of publication: Louis J. Farrugia; Nicholas C. Norman; Nigel L. Pickett
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 476 - 479
• a: 13.775 ± 0.006 Å
• b: 13.775 ± 0.006 Å
• c: 30.533 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5794 ± 4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 7
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for all reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.0659
• Goodness-of-fit parameter for all reflections: 1.001
• Goodness-of-fit parameter for significantly intense reflections: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No