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The systematic absences in the diffraction data were consistent with the space group
P21/c, which yielded chemically reasonable and computationally stable results of refinement.
Ô­Îļûhttp://pubs.acs.org/doi/full/10.1021/ic048598p
»¹ÓÐһƪÀàËÆµÄhttp://pubs.acs.org/doi/full/10.1021/om020184l

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