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Information card for entry 4323578
Preview
Coordinates | 4323578.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H21 Bi2 Fe3 N O10 |
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Calculated formula | C18 H21 Bi2 Fe3 N O10 |
Title of publication | Halide Ion Addition to Bismuth-Containing Iron Carbonyl Compounds: Synthesis and Characterization of the Two Bridged-Butterfly Cluster Compounds [Et4N][(μ-H)Fe2(CO)6Bi2{μ-Fe(CO)4}] and [{PhCH2NMe3}{(μ-H)Fe2(CO)6Bi2(μ-Cl)2}]∞and Stabilization of Reduced-Hypervalent Bismuth Centers by Coordination to a Metal Center in [PhCH2NMe3]3[Bi3Cl4(μ-Cl)4{Fe(CO)3}] |
Authors of publication | Jeffrey R. Eveland; Jean-Yves Saillard; Kenton H. Whitmire |
Journal of publication | Inorganic Chemistry |
Year of publication | 1997 |
Journal volume | 36 |
Pages of publication | 4387 - 4396 |
a | 10.246 ± 0.002 Å |
b | 11.859 ± 0.002 Å |
c | 12.474 ± 0.002 Å |
α | 71.11 ± 0.03° |
β | 79.6 ± 0.03° |
γ | 76.37 ± 0.03° |
Cell volume | 1384.7 ± 0.5 Å3 |
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 | 0.107 |
Residual factor for significantly intense reflections | 0.0397 |
Weighted residual factors for all reflections | 0.0878 |
Weighted residual factors for significantly intense reflections | 0.0711 |
Goodness-of-fit parameter for all reflections | 1.022 |
Goodness-of-fit parameter for significantly intense reflections | 1.091 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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