24小时热门版块排行榜    

北京石油化工学院2026年研究生招生接收调剂公告
查看: 378  |  回复: 2
当前主题已经存档。

成龙1999

铁杆木虫 (职业作家)

[交流] 请教

'Acta Crystallographica, Section E'编辑提出问题:

Please complete.
_vrf_PLAT_089_I  
;
PROBLEM :  Poor Data/Parameter Ratio (Zmax. LT. 18)....7.85
RESPONSE :   ?????

如何回答?
回复此楼
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

zhousm

木虫 (正式写手)

数据参数比偏低(一般要>10)。这个不好整。
2楼2009-10-16 21:10:37
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

xi2004

至尊木虫 (职业作家)

★ ★ ★ ★ ★
成龙1999(金币+5,VIP+0):很有参考价值,谢谢 10-17 07:56
提示: 以 Poor Data/Parameter Ratio Response google一下, 看看人家怎么response的

举例如下:

Acta Cryst. (2009). E65, m461  [ doi:10.1107/S1600536809011039 ]

http://journals.iucr.org/e/issue ... hg2490checkcif.html


N-(2-Ferrocenylethylidene)-4-(trifluoromethyl)aniline
W. Imhof
Online 28 March 2009


PLAT029_ALERT_3_A _diffrn_measured_fraction_theta_full Low .......       0.94      
Author Response: The crystal was rather small and there was just no significant intensity at angles >23.29 deg.  

PLAT242_ALERT_2_A Check Low       Ueq as Compared to Neighbors for         C8     
Author Response: C8 is the carbon atom of a highly disordered CF3 group which causes the high thermal parameters of fluorine atoms and the comparatively low thermal parameters at C8. It was not possible to determine more than the reported two positions for each fluorine atom. The situation is also not improved if the fluorine atoms are refined isotropically.  

--------------------------------------------------------------------------------
Alert level B
THETM01_ALERT_3_B  The value of sine(theta_max)/wavelength is less than 0.575
            Calculated sin(theta_max)/wavelength =    0.5563
Author Response: The crystal was rather small and there was just no significant intensity at angles >23.29 deg.  

PLAT023_ALERT_3_B Resolution (too) Low [sin(theta)/Lambda < 0.6]..      23.29 Deg.
Author Response: The crystal was rather small and there was just no significant intensity at angles >23.29 deg.  

PLAT242_ALERT_2_B Check Low       Ueq as Compared to Neighbors for        F3X     
Author Response: C8 is the carbon atom of a highly disordered CF3 group which causes the high thermal parameters of fluorine atoms and the comparatively low thermal parameters at C8. It was not possible to determine more than the reported two positions for each fluorine atom. The situation is also not improved if the fluorine atoms are refined isotropically.  

--------------------------------------------------------------------------------
Alert level C
            Value of measurement temperature given =   183.000
            Value of melting point given =     0.000
GOODF01_ALERT_2_C  The least squares goodness of fit parameter lies
            outside the range 0.80 <> 2.00
            Goodness of fit given =      0.785
REFLT03_ALERT_3_C  Reflection count < 95% complete
           From the CIF: _diffrn_reflns_theta_max           23.29
           From the CIF: _diffrn_reflns_theta_full          23.29
           From the CIF: _reflns_number_total               2064
           TEST2: Reflns within _diffrn_reflns_theta_max
           Count of symmetry unique reflns         2205
           Completeness (_total/calc)             93.61%
Author Response: The crystal was rather small and there was just no significant intensity at angles >23.29 deg.  

REFNR01_ALERT_3_C  Ratio of reflections to parameters is < 10 for a
            centrosymmetric structure
            sine(theta)/lambda                0.5563
            Proportion of unique data used    1.0000
            Ratio reflections to parameters   8.7458
PLAT022_ALERT_3_C Ratio Unique / Expected Reflections too Low ....       0.94      
Author Response: The crystal was rather small and there was just no significant intensity at angles >23.29 deg.  

PLAT088_ALERT_3_C Poor Data / Parameter Ratio ....................       8.75      
Author Response: Due to the small size of the crystal intensities at higher angles were extremely low. In addition, the anisotropic refinement of the disordered CF3 group leads to more refined parameters. If these fluorine atoms are refined isotropically, data/parameter ratio of course improves, but R values increase significantly.  

PLAT213_ALERT_2_C Atom F2X     has ADP max/min Ratio .............       3.40 prola
Author Response: F2X is part of a highly disordered CF3 substituent. It was not possible to determine more than the reported two positions for each fluorine atom. The situation is also not improved if the fluorine atoms are refined isotropically.  

PLAT152_ALERT_1_C Supplied and Calc Volume s.u. Inconsistent .....          ?
--------------------------------------------------------------------------------
Alert level G
PLAT301_ALERT_3_G Note Main Residue  Disorder ....................      12.00 Perc.
PLAT779_ALERT_4_G Suspect or Irrelevant (Bond) Angle in CIF ......      22.10 Deg.
              F1X  -C8   -F1      1.555   1.555   1.555                        
PLAT779_ALERT_4_G Suspect or Irrelevant (Bond) Angle in CIF ......      31.80 Deg.
              F2X  -C8   -F2      1.555   1.555   1.555                        
PLAT779_ALERT_4_G Suspect or Irrelevant (Bond) Angle in CIF ......      38.20 Deg.
              F3X  -C8   -F3      1.555   1.555   1.555
xi2004-emuch@163.com
3楼2009-10-16 23:20:42
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
相关版块跳转 我要订阅楼主 成龙1999 的主题更新
普通表情 高级回复 (可上传附件)
最具人气热帖推荐 [查看全部] 作者 回/看 最后发表
[考研] 一志愿中国科学院大学265求调剂 +9 恬淡ye 2026-03-31 10/500 2026-04-03 11:10 by txp1986
[考研] 求调剂!生物与医药专硕 +4 逆转陆先生 2026-04-01 5/250 2026-04-03 08:33 by Jaylen.
[考研] 296求调剂 +4 sdhu 2026-04-02 4/200 2026-04-02 21:29 by baoball
[考研] +4 雾与海 2026-04-02 5/250 2026-04-02 19:16 by 土木硕士招生
[考研] 能源动力 调剂 +3 不破不立0 2026-04-02 3/150 2026-04-02 12:46 by ffffjjjj
[考研] 377求调剂 +3 RASKIN 2026-04-02 3/150 2026-04-02 09:45 by zzchen2000
[考研] 367求调剂 +8 芋泥啵啵… 2026-03-28 8/400 2026-04-02 09:20 by olim
[考研] 一志愿346上海大学生物学 +3 上海大学346调剂 2026-04-01 3/150 2026-04-02 08:36 by w虫虫123
[考研] 一志愿安徽大学计算机科学与技术学硕,331分求调剂 +5 蒋昌鹏qtj 2026-04-01 5/250 2026-04-02 08:10 by fxue1114
[考研] 285求调剂 +11 AZMK 2026-04-01 11/550 2026-04-01 22:40 by peike
[考研] 285求调剂 +7 AZMK 2026-03-30 13/650 2026-04-01 17:00 by 七度不信任
[考研] 一志愿 南京航空航天大学 ,080500材料科学与工程学硕 +10 @taotao 2026-03-31 11/550 2026-04-01 09:43 by xiayizhi
[考研] 0856求调剂 +9 楒桉 2026-03-28 9/450 2026-03-31 19:06 by 暮泽12
[考研] 求收留 +8 1943443204 2026-03-28 8/400 2026-03-31 15:00 by -迷了路啊路
[考研] 266分,求材料冶金能源化工等调剂 +8 哇呼哼呼哼 2026-03-27 10/500 2026-03-31 13:35 by Huaxue_Wang
[考研] 调剂求院校招收 +7 鹤鲸鸽 2026-03-28 7/350 2026-03-31 11:21 by oooqiao
[考研] 一志愿食品科学与工程083200求调剂 +4 XQTJZ 2026-03-30 4/200 2026-03-31 04:10 by fmesaito
[考研] 11408总分309,一志愿东南大学求调剂,不挑专业 +5 天赋带到THU 2026-03-29 6/300 2026-03-30 20:49 by dick_runner
[考研] 295求调剂 +5 1428151015 2026-03-27 6/300 2026-03-28 04:04 by fmesaito
[考研] 285求调剂 +4 AZMK 2026-03-27 7/350 2026-03-27 20:59 by AZMK
信息提示
请填处理意见