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Figure 2
(a) X-ray absorption spectrum of Mo(CO)6 (top black line) and f′ calculated from it (bottom black line), Sasaki's tabulated (x symbol blue) and refined values (+ symbol red) for f′′ and f′, and the resulting quality parameters (b) R1 and (c) wR2 of refined structure models. |
IUCrJ
ISSN: 2052-2525
CHEMISTRY | CRYSTENG
Open
access
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