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#===================================================================

_audit_creation_method            XXXXX
_audit_creation_date              '25 Nov 2010'

#===================================================================

# PROCESSING SUMMARY  (IUCr Office Use Only)

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_journal_date_accepted     ?
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_journal_date_proofs_in           ?
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_iucr_compatibility_tag          ACTA95
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#=====================================================================

# SUBMISSION DETAILS

_publ_contact_letter
;
Date of submission:  2010-09-08

Please consider this CIF submission for publication in Acta Cryst.,
Section E.  All authors have seen and approved this submission.

The CIF has passed the Chester CHECKCIF routines and gives a
satisfactory PRINTCIF file.

Best wishes,
XXXXXXXX
;


_publ_contact_author_name         'XXXXXXXX'
_publ_contact_author_address
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_publ_contact_author_email         XXXXXXXXXXXXXXXX
_publ_contact_author_fax          'XXXXXXXXXXXXXXXXX'
_publ_contact_author_phone        'XXXXXXXXXXXXXX'



_publ_requested_journal           'Acta Crystallographica Section E'
_publ_requested_category          EO
_publ_requested_coeditor_name     ?

#====================================================================

# TITLE AND AUTHOR LIST


_publ_section_title
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XXXXXXXXXXXXXX
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# TEXT

_publ_section_abstract
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ÕâÊÇÕªÒª²¿·Ö£¬Ð´Ò»Ð©¾§ÌåÌØÕ÷°É£¬ÒªÇó¿´notes for authors
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_publ_section_table_legends
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Table 1. Selected geometric parameters (\%A, \%).

Table 2. Hydrogen-bonding geometry (\%A, \%).
;

_publ_section_figure_captions
;
Fig. 1. The molecular structure of (I) , with the atom-numbering
scheme and 30% probability displacement ellipsoids.

Fig. 2. Fig. 2. Packing diagram for (I) with hydrogen bonds drawn as dashed
lines.
;

#=====================================================================
data_I
#====================================================================





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