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±à¼­Òâ¼û£ºComment section: Please delete the text ¡°The molecular structure of (I) is shown in Fig. 1, and the selected geometric parameters are given in Table 1. The bond lengths and angles (Table 1) are within normal ranges (Allen et al., 1987)¡±. This reference is too general and is not acceptable. In the place of this reference, please provide a reference to a crystal structure which is closely related to the title compound. In the absence of such a reference, the editorial board strongly recommend that the cif should be deposited with the CCDC and that the paper should not be published in Acta Cryst E.
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