 |
 |
 |
 |
 |
 |
||
 |
 |
 |
 |
 |
| 5 | 1/1 | 返回列表 |
| 查看: 3461 | 回復(fù): 12 | ||
| 當(dāng)前只顯示滿足指定條件的回帖，點擊這里查看本話題的所有回帖 | ||
[求助]
求助如何修改A類錯誤�。�！~~~有懸賞 已有1人參與
|
||
|
Alert level A SYMM001_ALERT_1_A _symmetry_cell_setting is missing The cell setting should be one of the following * triclinic * monoclinic * orthorhombic * tetragonal * rhombohedral * trigonal * hexagonal * cubic The following tests will not be performed. SYMMS_01,SYMMS_02 EXPT001_ALERT_1_A _exptl_crystal_density_diffrn is missing Density calculated from unit cell and contents (Mg m-3). The following tests will not be performed. DENSD_01,DENSX_01 DIFF001_ALERT_1_A _diffrn_radiation_type is missing The radiation type should contain one of the following * 'Cu K\a' * 'Mo K\a' * 'Ag K\a' * neutron * synchrotron The following tests will not be performed. ABSMU_01,ABSTM_02,CRYSS_01,RADNW_01 DIFF002_ALERT_1_A _diffrn_radiation_wavelength is missing Radiation wavelength (A). The following tests will not be performed. RADNW_01,REFLT_03,REFNR_01,THETM_01 CELL003_ALERT_1_A _cell_measurement_reflns_used is missing Number of reflections used to measure unit cell. CELL004_ALERT_1_A _cell_measurement_theta_min is missing Minimum theta of reflections used to measure unit cell. The following tests will not be performed. CELLT_01 CELL005_ALERT_1_A _cell_measurement_theta_max is missing Maximum theta of reflections used to measure unit cell. The following tests will not be performed. CELLT_01 CELL006_ALERT_1_A _cell_measurement_temperature is missing Measurement temperature (K). The following tests will not be performed. CELLK_01 EXPT004_ALERT_1_A _exptl_absorpt_coefficient_mu is missing Linear absorption coefficient (mm-1). The following tests will not be performed. ABSMU_01,ABSTM_02 EXPT005_ALERT_1_A _exptl_crystal_description is missing Crystal habit description. The following tests will not be performed. CRYSR_01 EXPT009_ALERT_1_A No crystal dimensions have been given. The following tests will not be performed. CRYSS_01,CRYSS_02 EXPT108_ALERT_1_A The magnitudes of the crystal dimensions do not match the min, mid and max definitions 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 DIFF003_ALERT_1_A _diffrn_measurement_device_type is missing Diffractometer make and type. Replaces _diffrn_measurement_type. DIFF005_ALERT_1_A _diffrn_measurement_method is missing Mode of intensity measurement and scan. DIFF007_ALERT_1_A _diffrn_reflns_number is missing Total number of reflections measured. The following tests will not be performed. REFLG_01,REFLT_01 REFL001_ALERT_1_A _reflns_number_total is missing Number of symmetry-independent reflections. The following tests will not be performed. REFLT_01,REFLT_02,REFLT_03,REFNR_01 REFL002_ALERT_1_A _reflns_number_gt is missing Number of reflections > sigma threshold. The following tests will not be performed. REFLG_01,REFLT_02 REFL004_ALERT_1_A _reflns_threshold_expression is missing Sigma expression for F, F2 or I threshold. The following tests will not be performed. REFLE_01 DIFF008_ALERT_1_A _diffrn_reflns_theta_max is missing Maximum theta of measured reflections. The following tests will not be performed REFLT_03,REFNR_01,THETM_01 DIFF013_ALERT_1_A _diffrn_reflns_limit_h_min is missing Minimum h index of measured data. The following tests will not be performed REFLL_01 DIFF014_ALERT_1_A _diffrn_reflns_limit_h_max is missing Maximum h index of measured data. The following tests will not be performed REFLL_01 DIFF015_ALERT_1_A _diffrn_reflns_limit_k_min is missing Minimum k index of measured data. The following tests will not be performed REFLL_01 DIFF016_ALERT_1_A _diffrn_reflns_limit_k_max is missing Maximum k index of measured data. The following tests will not be performed REFLL_01 DIFF017_ALERT_1_A _diffrn_reflns_limit_l_min is missing Minimum l index of measured data. The following tests will not be performed REFLL_01 DIFF018_ALERT_1_A _diffrn_reflns_limit_l_max is missing Maximum l index of measured data. The following tests will not be performed REFLL_01 DIFF019_ALERT_1_A _diffrn_standards_number is missing Number of standards used in measurement. DIFF020_ALERT_1_A _diffrn_standards_interval_count and _diffrn_standards_interval_time are missing. Number of measurements between standards or time (min) between standards. DIFF022_ALERT_1_A _diffrn_standards_decay_% is missing Percentage decrease in standards intensity. REFI001_ALERT_1_A _refine_ls_structure_factor_coef is missing The structure factor coefficient should be one of the following * Inet * Fsqd * F The following tests will not be performed FCOEF_01 REFI003_ALERT_1_A _refine_ls_R_factor_gt is missing R factor of F for reflections > threshold. The following tests will not be performed RFACG_01 REFI005_ALERT_1_A _refine_ls_wR_factor_ref is missing R factor of coefficient for refinement reflections. The following tests will not be performed RFACR_01 REFI007_ALERT_1_A _refine_ls_goodness_of_fit_ref is missing Goodness of fit S for refinement reflections. The following tests will not be performed GOODF_01 REFI009_ALERT_1_A _refine_ls_number_reflns is missing Number of reflections used in refinement. The following test will not be performed REFNR_01 REFI010_ALERT_1_A _refine_ls_number_parameters is missing Number of parameters refined. The following tests will not be performed REFNR_01 REFI011_ALERT_1_A _refine_ls_weighting_scheme is missing The weighting scheme should be one of the following * sigma * calc The following tests will not be performed WEIGH_01 REFI014_ALERT_1_G _refine_ls_hydrogen_treatment is missing Code for H-atom treatment. The following tests will not be performed HYDTR_01 REFI015_ALERT_1_A _refine_ls_shift/su_max is missing Maximum shift/s.u. ratio after final refinement cycle. The following tests will not be performed SHFSU_01 REFI017_ALERT_1_A _refine_diff_density_max is missing Maximum value of final difference map (e A-3). The following tests will not be performed DIFMN_01,DIFMX_01,DIFMX_02 REFI018_ALERT_1_A _refine_diff_density_min is missing Minimum value of final difference map (e A-3). The following tests will not be performed DIFMN_01,DIFMN_02,DIFMN_03 SYMM005_ALERT_1_A _symmetry_equiv_pos_as_xyz contains invalid data. n.b. Symops such as 'x+0.5,y+0.5,z' are not allowed. They should be 'x+1/2,y+1/2,z'. The following tests will not be performed. CELLZ_01,CHEMW_03,REFLT_03,SYMMG_01,SYMMG_02 SYMM005_ALERT_1_A _symmetry_equiv_pos_as_xyz contains invalid data. n.b. Symops such as 'x+0.5,y+0.5,z' are not allowed. They should be 'x+1/2,y+1/2,z'. The following tests will not be performed. CELLZ_01,CHEMW_03,REFLT_03,SYMMG_01,SYMMG_02 GEOM001_ALERT_1_A _geom_bond_atom_site_label_1 is missing Label identifying the atom site 1. 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. ABSTY01_ALERT_1_A The absorption correction should be one of the following * none * analytical * integration * numerical * gaussian * empirical * psi-scan * multi-scan * refdelf * sphere * cylinder PLAT023_ALERT_3_A Resolution (too) Low [sin(theta)/Lambda < 0.6].. 0.00 Deg. PLAT025_ALERT_1_A Hmin..Lmax Data Incomplete or Missing .......... ? PLAT029_ALERT_3_A _diffrn_measured_fraction_theta_full Low ....... 0.000 PLAT037_ALERT_1_A _diffrn_reflns_theta_full .......... Not Given . ? PLAT038_ALERT_1_A _diffrn_measured_fraction_theta_max Not Given . ? PLAT039_ALERT_1_A _diffrn_measured_fraction_theta_full Not Given . ? PLAT044_ALERT_1_A Calculated and Reported Dx Differ .............. ? PLAT050_ALERT_1_A Absorption Coefficient mu Missing .............. ? PLAT086_ALERT_2_A Unsatisfactory S Value (Too Low or Not Given) .. 0.00 PLAT091_ALERT_1_A No Wavelength found in CIF - 0.71073 Ang Assumed ? PLAT095_ALERT_1_A No Residual Density Maximum Given .............. ? PLAT096_ALERT_1_A No Residual Density Minimum Given .............. ? PLAT197_ALERT_1_A Missing _cell_measurement_temperature ? PLAT198_ALERT_1_A Missing _diffrn_ambient_temperature ? PLAT761_ALERT_1_A CIF Contains no X-H Bonds ...................... ? PLAT762_ALERT_1_A CIF Contains no X-Y-H or H-Y-H Angles .......... ? -------------------------------------------------------------------------------- |
回復(fù)此樓» 猜你喜歡
寧夏大學(xué)團簇新材料團隊招收材料/化學(xué)/化工專業(yè)博士生
已經(jīng)有0人回復(fù)
-
MIL-101有單晶樣品嗎
已經(jīng)有1人回復(fù)
-
無機化學(xué)論文潤色/翻譯怎么收費?
已經(jīng)有119人回復(fù)
-
已刪除
已經(jīng)有3人回復(fù)
-
收調(diào)劑研究生
已經(jīng)有2人回復(fù)
-
【2026 考研調(diào)劑】哈爾濱工程大學(xué)核科學(xué)與技術(shù)學(xué)院核化工系 招收調(diào)劑生
已經(jīng)有3人回復(fù)
-
【2026 考研調(diào)劑】哈爾濱工程大學(xué)核科學(xué)與技術(shù)學(xué)院核化工系 招收調(diào)劑生
已經(jīng)有1人回復(fù)
-
廣州大學(xué)環(huán)境大分子材料研究所2026年研究生招生簡章
已經(jīng)有0人回復(fù)
-
武漢紡織大學(xué)技術(shù)研究院招收化學(xué)、生物、材料、紡織、機械等專業(yè)調(diào)劑生
已經(jīng)有0人回復(fù)
-
臺州學(xué)院有序多孔材料團隊化學(xué)、材料與化工碩士招生，請速聯(lián)系！
已經(jīng)有0人回復(fù)
» 本主題相關(guān)價值貼推薦，對您同樣有幫助:
- matlab 問題求助，是否計算結(jié)果錯誤，如何改正？
已經(jīng)有3人回復(fù)
- 50金求助A類錯誤的修改
已經(jīng)有7人回復(fù)
- 求助A類錯誤的修改
已經(jīng)有12人回復(fù)
- 【求助】這個不是A類錯誤，該如何修改？
已經(jīng)有4人回復(fù)
- 求助幫忙修改語法錯誤-2
已經(jīng)有2人回復(fù)
- 【求助】請教如何修改a類錯誤
已經(jīng)有7人回復(fù)
- 【求助】幾個A類錯誤如何修正？
已經(jīng)有8人回復(fù)
- 【求助】怎樣修改五個B類錯誤
已經(jīng)有3人回復(fù)
- 【求助】三個A類錯誤的修改
已經(jīng)有5人回復(fù)
- 【求助】請教，純有機分子幾個A類錯誤如何修改
已經(jīng)有10人回復(fù)
- 論文語法錯誤修改求助
已經(jīng)有7人回復(fù)
- 【求助】這個A類錯誤如何修改？謝謝！
已經(jīng)有3人回復(fù)
elwew
木蟲 (正式寫手)
- 應(yīng)助: 20 (小學(xué)生)
- 金幣: 1616.2
- 散金: 48
- 紅花: 1
- 帖子: 503
- 在線: 152.1小時
- 蟲號: 1020588
- 注冊: 2010-05-17
- 性別: GG
- 專業(yè): 有機合成
7樓2012-04-20 18:55:37
gy
至尊木蟲 (正式寫手)
- 應(yīng)助: 41 (小學(xué)生)
- 金幣: 11295.7
- 散金: 2289
- 紅花: 9
- 帖子: 423
- 在線: 692.2小時
- 蟲號: 21895
- 注冊: 2003-08-28
- 性別: GG
- 專業(yè): 生物大分子結(jié)構(gòu)與功能
2樓2012-04-20 11:15:39
linhua0402313: , 歡迎回帖交流 2012-04-20 12:24:15
 |
3樓2012-04-20 11:25:42
yytsnake
至尊木蟲 (職業(yè)作家)
- 應(yīng)助: 357 (碩士)
- 貴賓: 0.01
- 金幣: 18204.3
- 散金: 5
- 紅花: 36
- 帖子: 3189
- 在線: 444.6小時
- 蟲號: 92066
- 注冊: 2005-09-08
- 性別: GG
4樓2012-04-20 13:29:04
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 319求調(diào)劑 +9 | 太容易1018 2026-04-01 | 9/450 |
|
|---|---|---|---|---|
|
[考研] 286分調(diào)劑 +18 | Faune 2026-03-30 | 20/1000 |
|
|
|
[考研] 286求調(diào)劑 +5 | Sa67890. 2026-04-01 | 7/350 |
|
|
|
[考研] 0710生物學(xué)考研調(diào)劑 +3 | 李多米lee. 2026-03-27 | 4/200 |
|
|
|
[考研] 調(diào)劑 +3 | 好好讀書。 2026-04-01 | 5/250 |
|
|
|
[考研] 土木304求調(diào)劑 +3 | 兔突突突， 2026-03-31 | 3/150 |
|
|
|
[考研] 0710生物學(xué)求調(diào)劑！ +6 | 敘述文 2026-03-31 | 6/300 |
|
|
|
[考研] 一志愿北京科技大學(xué)085601材料工程英一數(shù)二初試總分335求調(diào)劑 +5 | 雙馬尾痞老板2 2026-03-31 | 5/250 |
|
|
|
[考研] 求調(diào)劑 生物學(xué) 377分 +6 | zzll03 2026-03-31 | 6/300 |
|
|
|
[基金申請] 面上5B能上會嗎？ +8 | redcom 2026-03-29 | 8/400 |
|
|
|
[考研] 085404 22408 315分 +5 | zhuangyan123 2026-03-31 | 6/300 |
|
|
|
[考研] 081200-11408-276學(xué)碩求調(diào)劑 +4 | 崔wj 2026-03-31 | 4/200 |
|
|
|
[考研] 323分 食品與營養(yǎng)調(diào)劑 +3 | 嘿ooo 2026-03-31 | 3/150 |
|
|
|
[考研] 22408 359分調(diào)劑 +4 | Qshers 2026-03-27 | 8/400 |
|
|
|
[考研] 求調(diào)劑，一志愿 南京航空航天大學(xué)大學(xué) ，080500材料科學(xué)與工程學(xué)碩 +6 | @taotao 2026-03-26 | 7/350 |
|
|
|
[考研] 311求調(diào)劑 +10 | lin0039 2026-03-26 | 10/500 |
|
|
|
[考研] 343求調(diào)劑085601 +3 | 要努力學(xué)習(xí)x 2026-03-29 | 3/150 |
|
|
|
[考研] 一志愿雙一流機械285分求調(diào)劑 +4 | 幸運的三木 2026-03-29 | 5/250 |
|
|
|
[考研] 081200-11408-276學(xué)碩求調(diào)劑 +6 | 崔wj 2026-03-26 | 6/300 |
|
|
|
[考研] 材料與化工（0856）304求B區(qū)調(diào)劑 +8 | 邱gl 2026-03-27 | 8/400 |
|