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: 445  |  回复: 4
当前主题已经存档。
当前只显示满足指定条件的回帖,点击这里查看本话题的所有回帖

cool223

新虫 (初入文坛)

[交流] 哪里提供cif修改服务?

我是新手,晶体cif文件检查错误,不知如何修改,哪里提供哪里提供cif修改服务?请高手指点迷津。哪位达人能够解决问题,我愿提供酬金(人民币)
联系方式;namijin@126.com
附:错误如下:
Alert level A
EXPT005_ALERT_1_A _exptl_crystal_description is missing
Crystal habit description.
The following tests will not be performed.
CRYSR_01
EXPT010_ALERT_1_A _exptl_crystal_colour (_pd_char_colour for powder) is missing
Crystal colour.
The following tests will not be performed.
CRYSC_01
DENSX01_ALERT_1_A The ratio of the calculated to measured crystal density
lies outside the range 0.80 <> 1.20
Calculated density = 1.283
Measured density = 0.000
PLAT242_ALERT_2_A Check Low Ueq as Compared to Neighbors for N3
PLAT093_ALERT_1_A No su's on H-atoms, but refinement reported as . mixed
Alert level C
ABSTY03_ALERT_1_C The _exptl_absorpt_correction_type has been given as none.
However values have been given for Tmin and Tmax. Remove these if an absorption correction has not been applied.
From the CIF: _exptl_absorpt_correction_T_min 0.975
From the CIF: _exptl_absorpt_correction_T_max 0.994
PLAT026_ALERT_3_C Ratio Observed / Unique Reflections too Low .... 48 Perc
PLAT340_ALERT_3_C Low Bond Precision on C-C Bonds (x 1000) Ang .. 6
PLAT371_ALERT_2_C Long C(sp2)-C(sp1) Bond C10 - C15 ... 1.45 Ang.
PLAT031_ALERT_4_C Refined Extinction Parameter within Range ...... 2.70 Sigm
PLAT048_ALERT_1_C MoietyFormula Not Given ........................ ?
PLAT125_ALERT_4_C No _symmetry_space_group_name_Hall Given ....... ?
PLAT153_ALERT_1_C The su's on the Cell Axes are Equal (x 100000) 300 Ang.
PLAT195_ALERT_1_C Missing _cell_measurement_theta_max datum .... ?
PLAT196_ALERT_1_C Missing _cell_measurement_theta_min datum .... ?
Alert level G
PLAT710_ALERT_4_G Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... # 37
C11 -C10 -C15 -N1 166.00 10.00 1.555 1.555 1.555 1.555
PLAT710_ALERT_4_G Delete 1-2-3 or 2-3-4 Linear Torsion Angle ... # 38
C9 -C10 -C15 -N1 -15.00 10.00 1.555 1.555 1.555 1.555

[ Last edited by cool223 on 2009-11-28 at 21:24 ]
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

huahua1216

至尊木虫 (文坛精英)

最后一个改成constr
4楼2009-11-28 21:41:20
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
查看全部 5 个回答

huahua1216

至尊木虫 (文坛精英)

★ ★
小木虫(金币+0.5):给个红包,谢谢回帖交流
paopaomeng(金币+1,VIP+0):谢谢交流 11-29 13:20
大部分问题都是有信息没填 犯得着花钱?
2楼2009-11-28 21:08:40
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

cool223

新虫 (初入文坛)

前面的是好解决,就是这两个不会弄
DENSX01_ALERT_1_A The ratio of the calculated to measured crystal density
lies outside the range 0.80 <> 1.20
Calculated density = 1.283
Measured density = 0.000
PLAT242_ALERT_2_A Check Low Ueq as Compared to Neighbors for N3
PLAT093_ALERT_1_A No su's on H-atoms, but refinement reported as . mixed
3楼2009-11-28 21:23:53
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

jehugu

★ ★
小木虫(金币+0.5):给个红包,谢谢回帖交流
paopaomeng(金币+1,VIP+0):谢谢交流 11-29 13:20
面的是好解决,就是这两个不会弄
DENSX01_ALERT_1_A The ratio of the calculated to measured crystal density
lies outside the range 0.80 <> 1.20
Calculated density = 1.283
Measured density = 0.000

你检查你的res文件里面是不是没有调分子量。
PLAT242_ALERT_2_A Check Low Ueq as Compared to Neighbors for N3
应该是N3和周围的原子的Ueq相差较大,你查一下什么原因。 无序还是其他,如果不是可以考虑 delu n3 atom* 命令
5楼2009-11-29 10:08:48
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
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] 315求调剂 +3 顺理成张 2026-04-03 3/150 2026-04-03 12:16 by weijorn
[考研] 265求调剂 +16 林深温澜 2026-04-01 19/950 2026-04-03 11:24 by zhangdingwa
[考研] 281求调剂 +3 aaawhy 2026-04-03 3/150 2026-04-03 11:02 by ditto77778
[考研] 320求调剂 +4 振—TZ 2026-04-02 4/200 2026-04-03 09:56 by 何曾几何
[考研] 重庆大学材料与化工085600,初试370+,求求调剂建议 +8 shzhou_ 2026-04-01 9/450 2026-04-03 09:31 by 蓝云思雨
[考研] 化学070300-总分378-求调剂 +5 挪椅子的泡泡糖 2026-04-02 5/250 2026-04-02 22:20 by ZXlzxl0425
[考研] 279求调剂 +5 傅文秋 2026-04-02 5/250 2026-04-02 18:10 by 笔落锦州
[考研] 求调剂 302分初试 0854 +5 伶可乐 2026-04-02 5/250 2026-04-02 17:53 by 笔落锦州
[考研] 学硕化学工程与技术,一志愿中国海洋大学320+求调剂 +8 披星河 2026-04-02 8/400 2026-04-02 14:12 by oooqiao
[考研] 一志愿北京科技大学材料学硕328分求调剂 +6 1段时间 2026-03-31 7/350 2026-04-02 13:57 by 3041
[考研] 085601一志愿中山大学深圳材料工程330求调剂 +8 pipiver 2026-03-30 8/400 2026-04-02 12:01 by ms629
[考研] 【求调剂】新能源材料本科,一志愿211,初试321 +6 求调剂学校, 2026-04-02 6/300 2026-04-02 09:41 by 晴空210210
[考研] 求调剂,一志愿南京师范大学计算机专硕,初试373,六级通过, +3 计算机追梦人 2026-04-01 3/150 2026-04-02 07:57 by fxue1114
[考研] 江苏科技大学招材料研究生 +4 Su032713. 2026-04-01 5/250 2026-04-01 22:03 by cccchenso
[考研] 284求调剂 +12 小熊~~ 2026-03-31 12/600 2026-04-01 20:23 by 花??
[考研] 求0861交通运输专硕or材料专硕调剂 +4 勒布朗@ 2026-03-31 4/200 2026-04-01 09:54 by 一只好果子?
[考研] 322求调剂 +10 宋明欣 2026-03-27 10/500 2026-03-30 18:47 by 544594351
[考研] 085701求调剂初试286分 +5 secret0328 2026-03-28 5/250 2026-03-30 12:54 by fangnagu
[考研] 312,生物学求调剂 +3 小译同学abc 2026-03-28 3/150 2026-03-28 15:32 by 落睿可思
[考研] 一志愿南京航空航天大学材料学硕求调剂 +3 @taotao 2026-03-28 3/150 2026-03-28 10:26 by JourneyLucky
信息提示
请填处理意见