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Information card for entry 2007146
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Coordinates | 2007146.cif |
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Original IUCr paper | HTML |
Chemical name | bis(iodo)tetrakis{tris(dimethylamido)phosphineoxide}bismuth(III) pentaiodide |
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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 Å3 |
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 |
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