| 查看: 1159 | 回复: 9 | |||
| 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 | |||
[交流]
【求助】10金币求加氢键
|
|||
|
本人是解单晶初学者,想对我的数据加氢键,自己用汞软件加氢,测量后发现如下A类错误,望有高人出现。不知传个cif文件够不够。附件中有cif文件和A类错误。急。。。同时希望虫友能“授我于鱼,更能授我于渔”谢谢各位虫友! 附件如下: cif文件: http://www.namipan.com/d/100924g ... 598ee4be019d6660000 错误: http://www.namipan.com/d/checkCI ... 3e68de6d992ed310000 10金币求加氢键 |
» 猜你喜欢
广州大学大湾区环境研究院环境大分子材料研究所王平山教授团队 2026年研究生招生简章
已经有0人回复
天津理工大学
已经有0人回复
无机化学论文润色/翻译怎么收费?
已经有78人回复
台州学院有序多孔材料团队最后冲刺,同学们别错过哦,请速联系!
已经有0人回复
江西科技师范大学物理化学课题组接收调剂生,名额还有,速来
已经有0人回复
求碳酸钠和碳酸氢钠的晶胞结构图或晶体结构图
已经有0人回复
求碳酸钠和碳酸氢钠的晶胞结构图或晶体结构图
已经有0人回复
江西科技师范大学物理化学课题组接收调剂生,12点开启,速来
已经有0人回复
» 本主题相关价值贴推荐,对您同样有帮助:
为什么cif后面加上氢键信息会出现A类错误
已经有3人回复
请教氢键问题?金币不是问题可再加,帮帮忙啊
已经有6人回复
【求助】氢键能否说明成盐
已经有6人回复
【求助】C-H-O氢键shelxtl加不上去
已经有11人回复
【求助】(对称操作码)加入氢键后check出A类错误怎么办?
已经有6人回复
【求助】关于氢键的数据表示
已经有7人回复
【求助】找氢键
已经有13人回复
» 抢金币啦!回帖就可以得到:
天津大学智能人机交互团队招收机械非全硕士带薪培养
+1/486
重庆工商大学环境与资源学院/废油资源化技术与装备教育部工程研究中心接收研究生调剂
+5/275
中国水产科学研究院黄海水产研究所张旭志课题组招聘 可穿戴传感器研究 科研助理
+1/87
2026年武汉工程大学千人计划团队招收硕士研究生调剂
+2/52
喀什大学环境生态修复功能材料与技术团队接收2026年调剂研究生
+1/39
华南师范大学(211)招收物理、生物、生物医学工程调剂生
+1/37
海南医科大学(海南省医学科学院)李东伟课题组招聘研究助理
+2/36
北华大学林产化学加工工程学硕和材料与化工专硕调剂招生
+1/11
大连大学 化学专业 招收26年硕士研究生调剂
+1/8
082200,085606,085606
+1/8
重庆工商大学 教育部研究中心招收化工/环境/材料/石油/机械方向2026年调剂研究生
+1/7
福建农林大学秦源课题组招收2026年 生物学、生物技术与工程专业研究生若干名
+1/6
天津大学光电子能源团队招收博士生、硕士生
+1/5
欢迎调剂攀枝花学院化学工程专业,资源与环境专业,线上复试
+1/5
生物医学工程-生物医学信号处理方向博导求推荐
+1/3
韩国汉阳大学博士后招聘
+1/3
盐城工学院材料科学与工程/交通运输方向硕士生调剂招生
+1/2
苏州科技大学胡老师课题组招2026年硕士生若干名
+1/2
济南大学2026年硕士研究生招生预调剂公告
+1/2
刘强教授团队招0802机械工程学硕和0855机械工程专硕调剂啦
+1/2
9楼2010-12-14 11:50:19
lipan504(金币+1): 2010-12-14 11:25:13
|
checkCIF/PLATON report (publication check) No syntax errors found. CIF dictionaryPlease wait while processing .... Interpreting this reportDatablock: 100924g -------------------------------------------------------------------------------- Bond precision: C-C = 0.0070 A Wavelength=0.71073 Cell: a=5.3521(5) b=15.5146(16) c=15.5615(14) alpha=114.351(2) beta=95.145(1) gamma=97.072(1) Temperature: 298 K Calculated Reported Volume 1154.07(19) 1154.07(19) Space group P -1 P-1 Hall group -P 1 -P1 Moiety formula C22 H16 F3 N O7 S C F3 O2 S,C15 H11 N O4,C6 H5 O Sum formula C22 H16 F3 N O7 S C22 H16 F3 N O7 S Mr 495.43 495.42 Dx,g cm-3 1.426 1.426 Z 2 2 Mu (mm-1) 0.207 0.207 F000 508.0 508.0 F000' 508.60 h,k,lmax 6,18,18 6,18,18 Nref 4085 4008 Tmin,Tmax 0.921,0.961 0.913,0.962 Tmin' 0.911 Correction method= MULTI-SCAN Data completeness= 0.981 Theta(max)= 25.020 R(reflections)= 0.0660( 2079) wR2(reflections)= 0.1627( 4008) S = 1.001 Npar= 312 -------------------------------------------------------------------------------- The following ALERTS were generated. Each ALERT has the format test-name_ALERT_alert-type_alert-level. Click on the hyperlinks for more details of the test. --------------------------------------------------------------------------------Alert level A PLAT726_ALERT_2_A H...A Calc 8.92000, Rep 2.48000 Dev... 6.44 Ang. H15A -O2 1.555 1.555 # 55 PLAT726_ALERT_2_A H...A Calc 4.21000, Rep 2.53700 Dev... 1.67 Ang. H13A -O7 1.555 1.555 # 55 PLAT707_ALERT_1_A D...A Calc 8.565(5), Rep 3.201(6), Dev.. 1072.80 Sigma C15 -O2 1.555 1.555 # 55 PLAT707_ALERT_1_A D...A Calc 3.72(3), Rep 3.404(3), Dev.. 10.53 Sigma C13 -O7 1.555 1.555 # 55 PLAT728_ALERT_1_A D-H..A Calc 66.00, Rep 131.03 Dev... 65.03 Deg. C15 -H15A -O2 1.555 1.555 1.555 # 99 PLAT728_ALERT_1_A D-H..A Calc 54.00, Rep 148.77 Dev... 94.77 Deg. C13 -H13A -O7 1.555 1.555 1.555 # 99 --------------------------------------------------------------------------------Alert level B PLAT242_ALERT_2_B Check Low Ueq as Compared to Neighbors for C14 PLAT242_ALERT_2_B Check Low Ueq as Compared to Neighbors for C17 PLAT601_ALERT_2_B Structure Contains Solvent Accessible VOIDS of . 108.00 A**3 --------------------------------------------------------------------------------Alert level C PLAT220_ALERT_2_C Large Non-Solvent C Ueq(max)/Ueq(min) ... 3.06 Ratio PLAT230_ALERT_2_C Hirshfeld Test Diff for N1 -- C1 .. 5.11 su PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for O5 PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for C19 PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for C21 PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for C22 PLAT242_ALERT_2_C Check Low Ueq as Compared to Neighbors for C20 PLAT331_ALERT_2_C Small Average Phenyl C-C Dist. C17 -C22 1.36 Ang. PLAT340_ALERT_3_C Low Bond Precision on C-C Bonds (x 1000) Ang .. 7 PLAT042_ALERT_1_C Calc. and Reported MoietyFormula Strings Differ ? --------------------------------------------------------------------------------Alert level G PLAT301_ALERT_3_G Note: Main Residue Disorder ................... 3.00 Perc. PLAT779_ALERT_4_G Suspect or Irrelevant (Bond) Angle in CIF .... # 64 O7 -C16 -O7' 1.555 1.555 1.555 44.00 Deg. PLAT793_ALERT_4_G The Model has Chirality at C8 (Verify) .... S PLAT793_ALERT_4_G The Model has Chirality at C9 (Verify) .... S PLAT793_ALERT_4_G The Model has Chirality at C12 (Verify) .... S -------------------------------------------------------------------------------- 6 ALERT level A = In general: serious problem 3 ALERT level B = Potentially serious problem 10 ALERT level C = Check and explain 5 ALERT level G = General alerts; check 5 ALERT type 1 CIF construction/syntax error, inconsistent or missing data 13 ALERT type 2 Indicator that the structure model may be wrong or deficient 2 ALERT type 3 Indicator that the structure quality may be low 4 ALERT type 4 Improvement, methodology, query or suggestion 0 ALERT type 5 Informative message, check -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- Publication of your CIF You should always attempt to resolve as many as possible of the alerts in all categories. Often the minor alerts point to easily fixed oversights, errors and omissions in your CIF or refinement strategy, so attention to these fine details can be worthwhile. In order to resolve some of the more serious problems it may be necessary to carry out additional measurements or structure refinements. However, the nature of your study may justify the reported deviations from the submission requirements of the journal and these should be commented upon in the discussion or experimental section of a paper - after all, they might represent an interesting feature. If level A alerts remain, which you believe to be justified deviations, and you intend to submit this CIF for publication in Acta Crystallographica Section C or Section E, you should additionally insert an explanation in your CIF using the Validation Reply Form (VRF) below. Your explanation will be considered as part of the review process. If you intend to submit to another section of Acta Crystallographica or Journal of Applied Crystallography or Journal of Synchrotron Radiation, you should make sure that at least a basic structural check is run on the final version of your CIF prior to submission. # start Validation Reply Form _vrf_PLAT726_100924g ; PROBLEM: H...A Calc 8.92000, Rep 2.48000 Dev... 6.44 Ang. RESPONSE: ... ; _vrf_PLAT707_100924g ; PROBLEM: D...A Calc 8.565(5), Rep 3.201(6), Dev.. 1072.80 Sigma RESPONSE: ... ; _vrf_PLAT728_100924g ; PROBLEM: D-H..A Calc 66.00, Rep 131.03 Dev... 65.03 Deg. RESPONSE: ... ; # end Validation Reply FormIf you wish to submit your CIF for publication in Acta Crystallographica Section C or E, you should upload your CIF via the web. If your CIF is to form part of a submission to another IUCr journal, you will be asked, either during electronic submission or by the Co-editor handling your paper, to upload your CIF via our web site. -------------------------------------------------------------------------------- PLATON version of 22/10/2010; check.def file version of 11/10/2010 Datablock 100924g - ellipsoid plot -------------------------------------------------------------------------------- Download CIF editor (publCIF) from the IUCr Download CIF editor (enCIFer) from the CCDC Test a new CIF entry 你氢键的对称操作码有问题 |
2楼2010-12-14 11:17:22
3楼2010-12-14 11:26:14
4楼2010-12-14 11:31:46














回复此楼