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dazhang

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147_ALERT_1_C su on Symmetry Constrained Cell Angle(s) ....... ?

153_ALERT_1_C The su's on the Cell Axes are Equal (x 100000) 500 Ang.

154_ALERT_1_C The su's on the Cell Angles are Equal (x 10000) 500 Deg.

764_ALERT_4_C Overcomplete CIF Bond List Detected (Rep/Expd) . 1.19 Ratio

795_ALERT_4_C C-Atom in CIF Coordinate List out of Sequence .. C9

796_ALERT_4_C O-Atom in CIF Coordinate List out of Sequence .. O12

780_ALERT_1_A Coordinates do not Form a Properly Connected Set ?

234_ALERT_4_B Large Hirshfeld Difference W3 -- O21 .. 0.23 Ang.

125_ALERT_4_C No _symmetry_space_group_name_Hall Given ....... ?

302_ALERT_4_G Anion/Solvent Disorder ......................... 20.00 Perc.
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qingjiaokong

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2Â¥2008-08-25 10:59:33
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huahua1216

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125_ALERT_4_C No _symmetry_space_group_name_Hall Given ....... ?ûÓиø³ö¿Õ¼äȺ

302_ALERT_4_G Anion/Solvent Disorder ......................... 20.00 Perc.
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3Â¥2008-08-25 13:39:14
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huahua1216

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dazhang

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5Â¥2008-08-25 17:43:16
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huahua1216

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6Â¥2008-08-25 17:50:51
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dazhang

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_cell_length_a                    12.608(8)      ¾§°û²ÎÊý
_cell_length_b                    11.023(7)
_cell_length_c                    10.044(7)
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_symmetry_cell_setting           'Triclinic'        ¾§ÏµÃû³Æ
_symmetry_space_group_name_H-M   'Pc   '       ¿Õ¼äȺÃû³Æ
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125_ALERT_4_C No _symmetry_space_group_name_Hall Given ....... ?
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7Â¥2008-08-25 20:08:35
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yangping

ľ³æ (ÕýʽдÊÖ)


_symmetry_cell_setting            Triclinic
_symmetry_space_group_name_H-M    'P -1'
_symmetry_space_group_name_Hall   '-P 1'
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_symmetry_space_group_name_Hall   '-P 1'
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8Â¥2008-08-25 20:43:58
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gujm516

½ð³æ (СÓÐÃûÆø)

Pc ¿Õ¼äȺµÄ Hall Given  ÊÇ 'P -2yc'
9Â¥2008-08-26 00:08:06
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