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Alert level A
EXPT005_ALERT_1_A  _exptl_crystal_description is missing
            Crystal habit description.
            The following tests will not be performed.
            CRYSR_01
SYMM004_ALERT_1_A  _symmetry_equiv_pos_as_xyz loop is missing.
            The symmetry equivalent positions in xyz.
            The following tests will not be performed.
            CELLZ_01,CHEMW_03,REFLT_03,SYMMG_01,SYMMG_02
ATOM002_ALERT_1_A  _atom_site_label is missing
            Unique label identifying the atom site.
ATOM003_ALERT_1_A  _atom_site_fract_x is missing
            Fractional coordinates of atom site.
ATOM004_ALERT_1_A  _atom_site_fract_y is missing
            Fractional coordinates of atom site.
ATOM005_ALERT_1_A  _atom_site_fract_z is missing
            Fractional coordinates of atom site.
TYPE100_ALERT_1_A  _atom_site_label is not of type char.
TYPE101_ALERT_1_A  _atom_site_fract_x is not of type numb.
TYPE102_ALERT_1_A  _atom_site_fract_y is not of type numb.
TYPE103_ALERT_1_A  _atom_site_fract_z is not of type numb.
ATOM007_ALERT_1_A  _atom_site_aniso_label is missing
            Unique label identifying the atom site.
GEOM001_ALERT_1_A  _geom_bond_atom_site_label_1 is missing
            Label identifying the atom site 1.
GEOM003_ALERT_1_A  _geom_bond_distance is missing
            Distance between atom sites 1 and 2.
GEOM006_ALERT_1_A  _geom_angle_atom_site_label_2 is missing
            Label identifying the atom site 2.
GEOM007_ALERT_1_A  _geom_angle_atom_site_label_3 is missing
            Label identifying the atom site 3.@jackdeng@lich666
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shuad

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ÒýÓûØÌû:
3Â¥: Originally posted by ÎÒÏë¸ü¶®Äã29 at 2018-01-27 22:35:54
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Full validation of CIF and structure factors
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structure factors°üÀ¨ÄÄЩÎļþÄØ£¿

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5Â¥2018-01-29 14:40:13
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shuad

Í­³æ (ÕýʽдÊÖ)

2Â¥2018-01-27 21:14:29
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shuad: ½ð±Ò+50, ºÜÓаïÖú 2018-01-30 12:31:33
Select validation typeÀïÑ¡Ôñ
Full validation of CIF and structure factors
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3Â¥2018-01-27 22:35:54
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Modeling_X-Ray_data_in_all_type![alltooxray@126.com]
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