数据_I#==============================================================================#处理摘要(IUCr仅供办公室使用)_日志日期电子版?_日志日期是否为协同编辑者?_journal_date_from_coeditor?_接受日志日期?_日志日期打印机首个?_日志日期打印机最终版本?_日志日期是否为屋顶?_日志日期_屋顶_入口?_日志编辑器名称?_日志编辑代码?_日志编辑器注释; ?;_日志纸张类别?_日记_日程表_代码?_iucr_兼容性_标签ACTA95_日志编辑者注释;;_journal_coden_ASTM?_日志名称是否完整?_日记年份?_日志卷?_期刊发行?_日志页面第一个?_日志页面最后一个?_日志供应编号?_日志供应子页面?#==============================================================================_审核创建方法“MoPro”_化学名称系统;2-羧基-4-甲基氯化苯胺单氢化物; _化学式组分“C8 H10 N O2,H2 O,Cl”_化学式(sum)‘C8 H12 Cl N O3’_化学配方重量205.631_对称细胞集单斜_symmetry_space_group_name_H-M“P 21/c”_symmetry_space_group_name_Holl'-P 2ybc'回路__原子类型符号_原子类型描述_atom_type_scat_dispersion_real格式_atom_type_scat_dispersion_imag_原子类型类别源“C”“C”0.0033 0.0016克莱门蒂和罗蒂,1974年。原子数据和核数据表。14, 177' “高”“高”0.0000 0.0000克莱门蒂和罗蒂,1974年。原子数据和核数据表。14, 177' “N”“N”0.0061 0.0033克莱门蒂和罗蒂,1974年。原子数据和核数据表。14, 177' “O”“O”0.0106 0.0060克莱门蒂和罗蒂,1974年。原子数据和核数据表。14, 177' “氯”“氯”0.1484 0.1585克莱门蒂和罗蒂,1974年。原子数据和核数据表。14, 177' 回路__对称_equiv_pos_as_xyz“x,y,z”'-x,y+1/2,-z+1/2'“-x,-y,-z”‘x,-y-1/2,z-1/2’_单元格长度a 10.0511(45)_单元格长度b 4.9629(17)_细胞长度_c 19.5625(154)_单元格_角度_α90.00_单元格_角度_贝塔96.772(24)_单元格角度伽马90.00_单元格_卷969.0(9)_单元格_公式_单位_Z 4_单元格_测量_温度100(2)_单元格_测量_已使用2630_单元格_测量值_最小值4.08_单元格_测量_高度_最大值28.13_exptl晶体描述棱镜_exptl_crystal_color黄色_exptl晶体尺寸最大0.20_exptl_crystal_size最小0.15_exptl晶体尺寸最小0.11_exptl晶体密度测量?_exptl晶体密度衍射1.410_exptl_crystal_density_method“未测量”_exptl_晶体_F_000 432_出口_吸收_效率_mu 0.369_exptl_absorpt_correction_type“多扫描”_exptl_吸收_修正_最小值0.9298_exptl _吸收_校正_最大值0.9711_导出吸收过程详细信息;'右。H.祝福(1995)学报。克里斯特。A51,33-38.”;_衍射环境温度100(2)_衍射辐射波长0.71073_衍射_辐射_类型MoK\a_衍射辐射源‘精细聚焦密封管’_衍射辐射单色石墨_diffrin_measurement_device_type“附录II CCD探测器”_衍射测量方法“w扫描”_衍射检测器面积平均值?_衍射标准编号?_衍射标准间隔计数?_衍射标准间隔时间?_差异_标准_衰变_%?_衍射_反射_编号2368_diffren_refns_av_R_等效物?_diffrin_reflns_av_sigmaI/netI 0.01793_衍射反射极限h最小值0_衍射反射极限h最大值13_衍射_reflns_limit_k_min 0_衍射反射极限k最大值6_衍射_反射_极限_最小值-25_衍射反射极限最大值25_衍射_refns_theta_min 4.08_衍射_反射_热_最大28.13_refns_number_total参考号_总计2276_refls_number_gt 2083(反射序号)_refns_threshold_expression>2.0西格玛(I)_计算数据收集?_计算单元格定义?_计算数据还原?_computing_structure_solution“SHELXL-97(Sheldrick,1997)”_computing_structure_refinement“MoPro(J.Appl.Cryst.2005,38,38-54)”_computing_molecular_graphics“MoPro(J.Appl.Cryst.2005,38,38-54)”_computing_publication_material“MoPro(J.Appl.Cryst.2005,38,38-54)”_iucr详细说明; TITL 2-羧基-4-甲基氯化苯胺一水合物。IAM改进# #WSIG壳体0.10000 0.01000!加权方案SHELX# ! 空间组P 21/c# #手机10.0511 4.9629 19.5625 90.0000 96.7720 90.0000 0.71073#零0.0045 0.0017 0.0154 0.0000 0.0240 0.0000# #SYMM 2 P中心#X、Y、Z#-X、1/2+Y、1/2-Z# #比例尺1 1.740803# #FMULT 1.00000(飞行极限1.00000)# #UOVER 0.00000 0.00000 0.000000.000000.00000 0.000000 ANI(阿尼)# #索尔维0.00000 50.00000# #外景0.00000高斯隔离区类型1!G*10^4号# # #假人0# #KAPPA第25页#1.000000 1.000000!#1 1摩尔CL1 1x#1.000000 1.000000!#2 1摩尔氧气1x#1.000000 1.000000!#3 1摩尔O1 1x#1.000000 1.000000!#4 1摩尔O3 1x#1.000000 1.000000!#5 1摩尔N1 1x#1.000000 1.000000!#6 1摩尔C1 1x#1.000000 1.000000!#7 1摩尔C6 1x#1.000000 1.000000!#8 1摩尔C3 1x#1.000000 1.000000!#9 1摩尔C4 1x#1.000000 1.000000!#10 1摩尔C7 1x#1.000000 1.000000!#11 1摩尔C5 1x#1.000000 1.000000!#12 1摩尔C2 1x#1.000000 1.000000!#13 1摩尔C8 1x#1.000000 1.000000!#14 1摩尔H3 1x#1.000000 1.000000!#15 1摩尔H6 1x#1.000000 1.000000!#16 1摩尔H4 1x#1.000000 1.000000!#17 1摩尔H1A 1x#1.000000 1.000000!#18 1摩尔H1C 1x#1.000000 1.000000!#19 1摩尔H1B 1x#1.000000 1.000000!#20 1摩尔H1W 1x#1.000000 1.000000!#21 1摩尔H2 1x#1.000000 1.000000!#22 1摩尔H7B 1x#1.000000 1.000000!#23 1摩尔H7C 1x#1.000000 1.000000!#24 1摩尔H2W 1x#1.000000 1.000000!#25 1摩尔H7A 1x# #原子25# #原子1 CL1摩尔1 0.840005 0.502115 0.322880 1.0000 1氯#bZX O3 N1六角K1 V0 M0 Q0#阿联酋0.014491 0.014847 0.016069-.001151 0.001226-.000633# 7.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. 0. 0. # #原子2氧气分子1 0.373605 0.524545 0.365428 1.0000 1 O#bXY C8 H2 OCT K2 V0 M0 Q0#阿联酋0.017250 0.022239 0.022218-.005775-.000700 0.007710# 6.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # #原子3 O1摩尔1 0.174196 0.469002 0.301798 1.0000 1 O#XY C8 O2 OCT K3 V0 M0 Q0#阿联酋0.019035 0.017292 0.016154-.001446-.001028 0.002171# 6.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # #原子4 O3 MOL 1 0.571022 0.327084 0.239723 1.0000 1 O#bXY H1W H2W OCT K4 V0 M0 Q0#瓦努阿图0.015448 0.020338 0.021159 0.002343-.001834-.005165# 6.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # #原子5 N1 MOL 1 0.034321 0.012361 0.324970 1.0000 1 N#ZX C2 H1B OCT K5 V0 M0 Q0#瓦努阿图0.016448 0.014626 0.012057-.000644-.000167-.000463# 5.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # #原子6 C1摩尔1 0.227866 0.201015 0.403415 1.0000 1 C#bXY C2 C6 OCT K6 V0 M0 Q0#阿联酋0.014597 0.013557 0.014266 0.001379 0.002120-.000498# 4.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # #原子7 C6摩尔1 0.307844 0.190190 0.467236 1.0000 1 C#bXY C5 C1 OCT K7 V0 M0 Q0#阿联酋0.014912 0.016376 0.016768-.00092 0.000752-.001358# 4.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # #原子8 C3摩尔1 0.097233-0.169508 0.440814 1.0000 1 C#bXY C2 C4 OCT K8 V0 M0 Q0#阿联酋0.016420 0.014996 0.015680-.001047 0.002133-.000647# 4.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # #原子9 C4摩尔1 0.177598-0.174046 0.503910 1.0000 1 C#bXY C5 C3 OCT K9 V0 M0 Q0#阿联酋0.019227 0.016833 0.014819 0.001032 0.003178 0.001081# 4.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # #原子10 C7摩尔1 0.371295 0.001936 0.586981 1.0000 1 C#ZX C5 H7C OCT K10 V0 M0 Q0#阿联酋0.021171 0.026402 0.015209-.000873-.002882 0.002058# 4.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # #原子11 C5摩尔1 0.284482 0.005048 0.518115 1.0000 1 C#bXY C6 C4 OCT K11 V0 M0 Q0#阿联酋0.014756 0.018089 0.013306 0.002708 0.000211-.001342# 4.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # #原子12 C2 MOL 1 0.121789 0.016553 0.390865 1.0000 1 C#bXY C1 C3 OCT K12 V0 M0 Q0#阿联酋0.014358 0.013395 0.012444 0.002669-.000032-.001801# 4.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # #原子13 C8分子1 0.253946 0.409329 0.351273 1.0000 1 C#bXY O2 O1 OCT K13 V0 M0 Q0#阿联酋0.015913 0.012242 0.015092-.001117 0.003457-.001509# 4.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # 0. 0. 0. 0. 0. 0. 0. # #原子14 H3分子1 0.026998-0.291422 0.432161 1.0000 1 H#ZX C3 C2 QUA K14 V0 M0 Q0#国际标准化组织0.018815# 1.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # #原子15小时6摩尔1 0.378774 0.310499 0.475873 1.0000 1小时#ZX C6 C5 QUA K15 V0 M0 Q0#国际标准化组织0.019329# 1.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # #原子16 H4摩尔1 0.159750-0.298570 0.537167 1.0000 1 H#ZX C4 C5 QUA K16 V0 M0 Q0#UISO 0.020240(国际标准化组织)# 1.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # #原子17 H1A分子1 0.084388 0.012263 0.290356 1.0000 1 H#ZX N1 C2 QUA K17 V0 M0 Q0#国际标准化组织0.021787# 1.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # #原子18 H1C分子1-0.018016 0.157551 0.321983 1.0000 1 H#ZX N1 C2夸K18 V0 M0 Q0#国际标准化组织0.021787# 1.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # #原子19 H1B分子1-0.016278-0.135265 0.322739 1.0000 1 H#ZX N1 C2 QUA K19 V0 M0 Q0#国际标准化组织0.021787# 1.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # # #原子21 H2 MOL 1 0.383079 0.640406 0.336511 1.0000 1 H#ZX O2 C8 QUA K21 V0 M0 Q0#国际标准化组织0.031215# 1.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # #原子22 H7B分子1 0.394578-0.180588 0.599477 1.0000 1 H#ZX C7 C5 QUA K22 V0 M0 Q0#UISO 0.031992年# 1.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # #原子23 H7C分子1 0.451438 0.103864 0.583616 1.0000 1 H#ZX C7 C5 QUA K23 V0 M0 Q0#UISO 0.031992年# 1.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # #原子25 H7A分子1 0.322828 0.080562 0.621445 1.0000 1 H#ZX C7 C5 QUA K25 V0 M0 Q0#UISO 0.031992年# 1.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # #原子20 H1W MOL 1 0.525356 0.464347 0.238195 1.0000 1 H#ZX O3 H2W QUA K20 V0 M0 Q0#国际标准化组织0.028950# 1.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. ##原子24 H2W MOL 1 0.640059 0.378790 0.262461 1.0000 1 H#ZX O3 H1W夸K24 V0 M0 Q0#国际标准化组织0.028950# 1.00000 0. 0. 0. 0. 0. 0. 0. 0. 0. # #停止; _细化特殊细节;针对反射细化F^2^。F^2^>2sigma(F^2 ^)的阈值表达式为用于计算R系数(gt),而不是与优化反射的选择有关。基于F^2^的R系数在统计上约为两倍与基于F和基于R的系数一样大所有数据将更大。;_细分_ls_structure_factor_cef Fsqd_refine_ls_matrix_type已满_细化_权重_方案计算_细化_权重_详细信息'计算w=1/[\s^2^_atom_sites_solution_primary直接_atom_sites_solution_secondary差异映射_atom_sites_solution_hydrogens地质_refine_ls_hydrogen_treaction施工_refine_ls_extinction_method“无”_细化ls_abs_structure_details?_细化_ls_abs_structure_Flack?_精炼_编号_编号2276_细化ls_number_parameters 118_细化_ls_number_restraints 0#R系数:R(F)和wR2(I)_refine_ls_R_因子_全部0.0391_细化_ls_R_系数_gt 0.0348_细化_ls_wR_factor_ref 0.1458_细化_ls_wR_factor_gt 0.1396_精炼_ls_goodness_of_fit_ref 1.239_细化_限制_全部0.000_细化_ls_shift/su_max 0.000_细化_ls_shift/su平均值0.000_衍射_测量_分数_热_最大值0.958_diffren_refns_theta满25.40_衍射_测量_分数_高度_满0.962_精细度偏差密度最大值0.43_细化_密度_最小-0.29_细化_密度_均方根0.067回路__原子站点类型符号_原子站点标签_原子站点分形x_原子站点分形_原子站点分数z_原子_站点_U_iso_or_equiv_原子站点地址类型_原子站点占用_原子网站地址标签_原子_位置_定义_标记_atom_site监控程序集_原子站点监控程序组Cl CL1 0.840005(4)0.50212(7)0.32288(2)0.0152(1)Uani 1天。氧气0.3736(1)0.5245(2)0.36543(8)0.0208(3)Uani 1 d。O O1 0.1742(1)0.4690(2)0.30180(7)0.0177(3)Uani 1 d。臭氧0.5710(1)0.3271(2)0.23972(6)0.0193(3)Uani 1 d。N N1 0.0343(2)0.0124(2)0.32497(8)0.0145(4)Uani 1天。C C1 0.2279(2)0.2010(3)0.40341(8)0.0141(4)Uani 1 d。C C6 0.3078(2)0.1902(3)0.46724(8)0.0161(4)Uani 1 d。C C3 0.0972(2)-0.1695(3)0.44081(9)0.0157(4)Uani 1 d。C C4 0.1776(2)-0.1740(3)0.50391(9)0.0169(4)Uani 1 d。C C7 0.3713(2)0.0019(3)0.5870(1)0.0213(5)Uani 1 d。C C5 0.2845(2)0.0050(3)0.51811(10)0.0155(5)Uani 1天。C C2 0.1218(2)0.0166(3)0.39086(9)0.0135(4)Uani 1天。C C8 0.2539(2)0.4093(3)0.35127(8)0.0143(4)Uani 1 d。H H3 0.02700-0.29142 0.43216 0.01881 Uiso 1 d R。H H6 0.37877 0.31050 0.47587 0.01933 Uiso 1 d R。H H4 0.15975-0.29857 0.53717 0.02024 Uiso 1 d R。H H1A 0.08439 0.01226 0.29036 0.02179 Uiso 1 d R。H H1C-0.01802 0.15755 0.32198 0.02179 Uiso 1 d R。H H1B-0.01628-0.13526 0.32274 0.02179 Uiso 1 d R。H H2 0.38308 0.64041 0.33651 0.03121 Uiso 1 d R。H H7A 0.32283 0.08056 0.62145 0.03199 Uiso 1 d R。H H7B 0.39458-0.18059 0.59948 0.03199 Uiso 1 d R。H H7C 0.45144 0.10386 0.58362 0.03199 Uiso 1 d R。H H1W 0.52536 0.46435 0.23820 0.02895 Uiso 1 d R。H H2W 0.64006 0.37879 0.26246 0.02895 Uiso 1 d R。回路__原子网站标签_原子_现场_日产_U_11_原子_现场_日产_U_22_原子_地点_尼索_U_33_原子_现场_日产_U_12_原子_地点_尼索_U_13_原子_现场_日产_U_23CL1 0.0145(3)0.0148(3)00161(3)-0.0012(1)0.0012(2)-0.0006(1)氧气0.0172(7)0.0222(7)0.0222(7)-0.0058(5)-0.0007(5)0.0077(5)O1 0.0190(7)0.0173(6)0.0162(7)-0.0014(4)-0.0010(5)0.0022(4)臭氧0.0154(6)0.0203(6)00212(6)0.0023(5)-0.0018(5)-00052(5)N1 0.0164(8)0.0146(8)00121(7)-0.0006(5)-0.0002(6)-0.0005(5)C1 0.0146(7)0.0136(8)0.0143(8)0.0014(6)0.0021(6)-0.0005(6)C6 0.0149(7)0.0164(8)0.0168(8)-0.0001(6)0.0008(6)-0.0014(6)C3 0.0164(8)0.0150(8)0.01 57(8)-0.0010(6)0.0021(6)-0.0006(6)C4 0.0192(8)0.0168(8)00148(8)0.0010(6)0.0032(6).0011(6)C7 0.0212(9)0.0264(10)0.0152(9)-0.0009(6)-0.0029(7)0.0021(6)C5 0.0148(8)0.0181(10)0.0133(9)0.0027(5)0.0002(7)-0.0013(5)C2 0.0144(8)0.0134(9)0.0124(8)0.0027(5)-0.0000(7)-0.0018(5)C8 0.0159(7)0.0122(8)0.0151(8)-0.0011(6)0.0035(6)-0.0015(6)_地理_特殊_详细信息; ; 回路__地理绑定原子站点标签1_地理绑定原子站点标签2_地理绑定距离_地理绑定站点对称2_geom_bond_publ标志氧气C8 1.331(2)?氧气H2 0.820?O1 C8 1.218(2)?臭氧H1W 0.820?O3 H2W 0.820?N1 C2 1.472(3)?N1 H1C 0.890?N1 H1B 0.890?N1 H1A 0.890?C1 C8 1.497(3)?C1 C2 1.405(3)?C1 C6 1.404(3)?C6 C5 1.395(3)?C6 H6 0.930?C3 C2 1.388(3)?C3 C4 1.393(3)?C3 H3 0.930?C4 C5 1.397(3)?C4 H4 0.930?C7 C5 1.516(3)?C7 H7A 0.960?C7 H7B 0.960?C7 H7C 0.960?回路__地理角度原子站点标签1_地理角度原子站点标签2_地理角度原子站点标签3_地理角度_地理角度场地对称1_地理角度场地对称3_地理角度ubl标志氧气C8 O1 123.7(2)?氧气C8 C1 112.4(2)?O1 C8 C1 123.9(2)?N1 C2 C1 121.7(2)?N1 C2 C3 118.0(1)?C1 C2 C3 120.3(2)?C1 C6 C5 122.2(2)?C1 C6 H6 118.9?C6 C5 C4 117.9(2)?C6 C5 C7 120.9(1)?C6 C1 C8 120.3(2)?C6 C1 C2 118.3(2)?C3 C4 C5 121.2(2)?C3 C4 H4 119.4?C4 C5 C7 121.3(2)?C4 C3 C2 120.1(2)?C4 C3 H3 119.9?C5 C6 H6 118.9?C5 C4 H4 119.4?C5 C7 H7A 109.5?C5 C7 H7B 109.5?C5 C7 H7C 109.5?C2 N1 H1C 109.5?C2 N1 H1B 109.5?C2 N1 H1A 109.5?C2 C1 C8 121.4(1)?C2 C3 H3 119.9?C8 O2 H2 109.5?H1A N1 H1C 109.5?H1A N1 H1B 109.5?H1C N1 H1B 109.5?H1W O3 H2W 101.2?H7B C7 H7A 109.5?H7B C7 H7C 109.5?H7C C7 H7A 109.5?回路__地理_扭转_原子_场地_标签1_地理_扭转_原子_场地_标签2_地理_扭转_原子_场地_标签3_地理_扭转_原子_场地_标签_4_地理扭转_地质_扭转_场地_对称_1_地理_扭转_场地_对称_2_地理扭转场地对称3_地理_扭转_场地_对称_4_地理_扭转_取消标记氧气C8 C1 C2-166.2(1)?氧气C8 C1 C6 15.4(1)?O1 C8 O2 H2 1.1?O1 C8 C1 C2 14.5(2)?O1 C8 C1 C6-163.9(1)?N1 C2 C1 C8 2.3(1)?N1 C2 C1 C6-179.2(1)?N1 C2 C3 C4 179.8(2)?N1 C2 C3 H3-0.2?C1 C8 O2 H2-178.2?C1 C2 N1 H1C-71.1?C1 C2 N1 H1B 168.9?C1 C2 N1 H1A 48.9?C1 C2 C3 C4 0.2(2)?C1 C2 C3 H3-179.8?C1 C6 C5 C4 0.2(2)?C1 C6 C5 C7-178.9(2)?C6 C5 C4 C3 0.4(2)?C6 C5 C4 H4-179.6?C6 C5 C7 H7A 104.6?C6 C5 C7 H7B-135.4?C6 C5 C7 H7C-15.4?C6 C1 C2 C3 0.4(1)?C3 C2 N1 H1C 109.3?C3 C2 N1 H1B-10.7?C3 C2 N1 H1A-130.7?C3 C2 C1 C8-178.1(2)?C3 C4 C5 C7 179.5(2)?C4 C5 C6 H6-179.8?C4 C5 C7 H7A-74.4?C4 C5 C7 H7B 45.6?C4 C5 C7 H7C 165.6?C7 C5 C6 H6 1.1?C7 C5 C4 H4-0.5?C5 C6 C1 C8 177.9(2)?C5 C6 C1 C2-0.5(2)?C5 C4 C3 C2-0.6(2)?C5 C4 C3 H3 179.4?C2 C1 C6 H6 179.5?C2 C3 C4 H4 179.4?C8 C1 C6 H6-2.1?H3 C3 C4 H4-0.6?回路__publ_author_name(发布_作者名称)_公共_作者_地址“达达,努里丁”;结构与性能实验室et相互作用相互作用(LASPII^2^A)拉格罗尔阿贝斯大学Khenchela,4000 Khenchela,阿尔及利亚。;“杰尔施,克里斯蒂安”;CNRS UMR 7036,(客户关系管理^2^),Cristallographie实验室,共振Magn’etique et Mod’elisations,科学与技术学院-UHP,英国石油公司70239,54506 Vandouvre-l \`es-Nancy,Cedex,France; _publ_requested_journal‘晶体学报,B辑’_publi_contact_author“Christian Jelsch”_publ_contact_author_phone“?”_publ_contact_author_fax“?”_publ_contact_author_email”christian.jelsch@crm2.uhp-nancey.fr'_公共_部分_标题; ? ; _公共_部分_注释; ? ; _publ_section_参考; ? ;