аЯрЁБс>ўџ _aўџџџ^џџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџьЅСq ПAbjbjt+t+ %hAAЄ<bџџџџџџ]00008h tl0e,*,,,,,,$‘є…!xPP....ˆ *00*.ќ.**р$9M~)С00ЂŒ*X-Sun-Charset: us-ascii X-Sun-Content-Lines: 354 data_General _database_code_CSD 165271 _audit_creation_date 'Tue Mar 27 11:13:33 2001' _audit_creation_method 'by teXsan' #------------------------------------------------------------------------------ # PROCESSING SUMMARY (IUCr Office Use Only) _journal_date_recd_electronic ? _journal_date_from_coeditor ? _journal_date_accepted ? _journal_coeditor_code ? #------------------------------------------------------------------------------ # SUBMISSION DETAILS _publ_contact_author_name ' Masaji Oda' _publ_contact_author_address ; Department of Chemistry, Graduate School of Science, Osaka University, Toyonaka, Osaka 560-0043, Japan ; _publ_contact_author_email '  HYPERLINK mailto:moda@chem.sci.osaka-u.ac.jp moda@chem.sci.osaka-u.ac.jp ' _publ_contact_author_fax ' +81 6 6850 5387 ' _publ_contact_author_phone ' +81 6 6850 5385 ' _publ_requested_journal ' Chemical Communications' _journal_coden_Cambridge 182 #------------------------------------------------------------------------------ # TITLE AND AUTHOR LIST _publ_section_title ; 8,16,24,32,40,48-Hexamethoxy[2.6]metacyclophane-1,9,17,25,33,41-hexayne: a novel near-planar ammonium selective ionophore ; loop_ _publ_author_name 'Youichi Hosokawa' 'Takeshi Kawase' 'Masaji Oda' #------------------------------------------------------------------------------ # CHEMICAL DATA _chemical_formula_sum 'C78 H84 O6 ' _chemical_formula_moiety 'C78 H84 O6 ' _chemical_formula_weight 1117.52 #------------------------------------------------------------------------------ # CRYSTAL DATA _symmetry_cell_setting trigonal _symmetry_space_group_name_H-M 'R -3 ' _symmetry_Int_Tables_number 148 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,x-y,z -x+y,-x,z -x,-y,-z y,-x+y,-z x-y,x,-z 2/3+x,1/3+y,1/3+z 2/3-y,1/3+x-y,1/3+z 2/3-x+y,1/3-x,1/3+z 2/3-x,1/3-y,1/3-z 2/3+y,1/3-x+y,1/3-z 2/3+x-y,1/3+x,1/3-z 1/3+x,2/3+y,2/3+z 1/3-y,2/3+x-y,2/3+z 1/3-x+y,2/3-x,2/3+z 1/3-x,2/3-y,2/3-z 1/3+y,2/3-x+y,2/3-z 1/3+x-y,2/3+x,2/3-z _cell_length_a 23.604(4) _cell_length_b 23.604(4) _cell_length_c 10.803(6) _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 5212(3) _cell_formula_units_Z 3 _cell_measurement_reflns_used 24 _cell_measurement_theta_min 11.2 _cell_measurement_theta_max 12.5 _cell_measurement_temperature 296.2 #------------------------------------------------------------------------------ _exptl_crystal_description 'prismatic' _exptl_crystal_colour 'colorless' _exptl_crystal_size_max 0.200 _exptl_crystal_size_mid 0.200 _exptl_crystal_size_min 0.200 _exptl_crystal_size_rad ? _exptl_crystal_density_diffrn 1.068 _exptl_crystal_density_meas ? _exptl_crystal_density_method 'not measured' _exptl_absorpt_coefficient_mu 0.066 _exptl_absorpt_correction_type none #------------------------------------------------------------------------------ # EXPERIMENTAL DATA _diffrn_radiation_type 'Mo K\a' _diffrn_radiation_wavelength 0.7107 _diffrn_measurement_device_type 'Rigaku AFC5R' _diffrn_measurement_method \w-2\q _diffrn_reflns_number 2898 _diffrn_reflns_av_R_equivalents 0.030 _diffrn_reflns_theta_max 27.50 _diffrn_measured_fraction_theta_max 0.9985 _diffrn_reflns_theta_full 27.50 _diffrn_measured_fraction_theta_full 0.9985 _diffrn_reflns_limit_h_min -30 _diffrn_reflns_limit_h_max 0 _diffrn_reflns_limit_k_min -26 _diffrn_reflns_limit_k_max 26 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_limit_l_max 14 _diffrn_standards_number 3 _diffrn_standards_interval_count 150 _diffrn_standards_decay_% 1.13 #------------------------------------------------------------------------------ # REFINEMENT DATA _refine_special_details ; Refinement using reflections with F^2^ > 0.0 sigma(F^2^). The weighted R-factor (wR) and goodness of fit (S) are based on F^2^. R-factor (gt) are based on F. The threshold expression of F^2^ > 2.0 sigma(F^2^) is used only for calculating R-factor (gt). ; _reflns_number_total 2659 _reflns_number_gt 677 _reflns_threshold_expression F^2^>2.0\s(F^2^) _refine_ls_structure_factor_coef Fsqd _refine_ls_R_factor_gt 0.0603 _refine_ls_wR_factor_ref 0.1352 _refine_ls_hydrogen_treatment noref _refine_ls_number_reflns 1886 _refine_ls_number_parameters 127 _refine_ls_goodness_of_fit_ref 1.010 _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'w = 1/[\s^2^(Fo^2^) + (0.03500(Max(Fo^2^,0) + 2Fc^2^)/3)^2^]' _refine_ls_shift/su_max 0.0004 _refine_diff_density_max 0.61 _refine_diff_density_min -0.58 _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_abs_structure_details ? _refine_ls_abs_structure_Flack ? loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source 'C' 'C' 0.003 0.002 ;International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1) ; 'H' 'H' 0.000 0.000 ;International Tables for Crystallography (1992, Vol. C, Table 6.1.1.2) ; 'O' 'O' 0.011 0.006 ;International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1) ; #------------------------------------------------------------------------------ # ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group O(1) O 0.4747(1) 0.1881(1) 0.8193(3) 0.073(1) Uani 1.00 d . . . C(1) C 0.4113(2) 0.1380(2) 0.8290(4) 0.052(1) Uani 1.00 d . . . C(2) C 0.3621(2) 0.1540(2) 0.8338(3) 0.047(1) Uani 1.00 d . . . C(3) C 0.2975(2) 0.1039(2) 0.8500(4) 0.051(1) Uani 1.00 d . . . C(4) C 0.2805(2) 0.0389(2) 0.8638(3) 0.047(1) Uani 1.00 d . . . C(5) C 0.3310(2) 0.0254(2) 0.8593(4) 0.054(1) Uani 1.00 d . . . C(6) C 0.3964(2) 0.0735(2) 0.8433(4) 0.050(1) Uani 1.00 d . . . C(7) C 0.1940(2) -0.0095(2) 1.0234(5) 0.078(2) Uani 1.00 d . . . C(8) C 0.2093(2) -0.0135(2) 0.8881(4) 0.052(1) Uani 1.00 d . . . C(9) C 0.1619(2) -0.0028(2) 0.8074(4) 0.081(2) Uani 1.00 d . . . C(10) C 0.1976(2) -0.0818(2) 0.8609(4) 0.078(2) Uani 1.00 d . . . C(11) C 0.5074(2) 0.1936(2) 0.7090(5) 0.112(2) Uani 1.00 d . . . C(12) C 0.3775(2) 0.2219(2) 0.8261(4) 0.054(1) Uani 1.00 d . . . C(13) C 0.4464(2) 0.0569(2) 0.8416(4) 0.054(1) Uani 1.00 d . . . H(1) H 0.2638 0.1148 0.8516 0.0616 Uiso 1.00 calc . . . H(2) H 0.3208 -0.0188 0.8674 0.0651 Uiso 1.00 calc . . . H(3) H 0.2230 -0.0161 1.0742 0.0939 Uiso 1.00 calc . . . H(4) H 0.1992 0.0324 1.0398 0.0939 Uiso 1.00 calc . . . H(5) H 0.1502 -0.0423 1.0405 0.0939 Uiso 1.00 calc . . . H(6) H 0.1681 0.0395 0.8228 0.0976 Uiso 1.00 calc . . . H(7) H 0.1703 -0.0064 0.7226 0.0976 Uiso 1.00 calc . . . H(8) H 0.1182 -0.0349 0.8269 0.0976 Uiso 1.00 calc . . . H(9) H 0.1536 -0.1132 0.8804 0.0933 Uiso 1.00 calc . . . H(10) H 0.2055 -0.0850 0.7757 0.0933 Uiso 1.00 calc . . . H(11) H 0.2264 -0.0897 0.9097 0.0933 Uiso 1.00 calc . . . H(12) H 0.5095 0.1548 0.6957 0.1343 Uiso 1.00 calc . . . H(13) H 0.4846 0.1995 0.6425 0.1343 Uiso 1.00 calc . . . H(14) H 0.5505 0.2300 0.7135 0.1343 Uiso 1.00 calc . . . loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 O(1) 0.043(2) 0.060(2) 0.107(3) 0.020(2) 0.011(2) -0.006(2) C(1) 0.033(2) 0.041(3) 0.079(3) 0.016(2) 0.000(2) -0.004(2) C(2) 0.044(3) 0.033(2) 0.064(3) 0.020(2) -0.001(2) 0.001(2) C(3) 0.039(2) 0.043(2) 0.076(3) 0.023(2) 0.004(2) -0.002(2) C(4) 0.041(2) 0.034(2) 0.069(3) 0.020(2) 0.003(2) -0.003(2) C(5) 0.057(3) 0.031(2) 0.078(3) 0.025(2) -0.002(2) -0.007(2) C(6) 0.043(2) 0.043(3) 0.075(3) 0.029(2) 0.000(2) -0.006(2) C(7) 0.063(3) 0.056(3) 0.097(4) 0.016(2) 0.018(3) 0.002(3) C(8) 0.048(3) 0.036(2) 0.068(3) 0.018(2) 0.006(2) -0.001(2) C(9) 0.047(3) 0.069(3) 0.119(4) 0.023(2) -0.006(3) 0.012(3) C(10) 0.061(3) 0.045(3) 0.111(4) 0.014(2) 0.006(3) -0.007(2) C(11) 0.087(4) 0.101(4) 0.119(5) 0.025(3) 0.031(4) 0.037(4) C(12) 0.046(3) 0.040(2) 0.079(3) 0.024(2) 0.004(2) 0.003(2) C(13) 0.044(2) 0.044(3) 0.080(3) 0.027(2) -0.001(2) -0.007(2) #------------------------------------------------------------------------------ _computing_data_collection 'MSC/AFC Diffractometer Control' _computing_cell_refinement 'MSC/AFC Diffractometer Control' _computing_data_reduction 'teXsan Ver. 1.11' _computing_structure_solution SHELXS86 _computing_structure_refinement 'teXsan Ver. 1.10' _computing_publication_material 'teXsan Ver. 1.11' _computing_molecular_graphics ? #------------------------------------------------------------------------------ _geom_special_details ; ? ; loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_1 _geom_bond_site_symmetry_2 _geom_bond_publ_flag O(1) C(1) 1.370(4) . . yes O(1) C(11) 1.389(5) . . yes C(1) C(2) 1.391(4) . . yes C(1) C(6) 1.388(5) . . yes C(2) C(3) 1.397(4) . . yes C(2) C(12) 1.457(5) . . yes C(3) C(4) 1.386(4) . . yes C(4) C(5) 1.380(4) . . yes C(4) C(8) 1.532(4) . . yes C(5) C(6) 1.396(5) . . yes C(6) C(13) 1.418(5) . . yes C(7) C(8) 1.519(6) . . yes C(8) C(9) 1.534(5) . . yes C(8) C(10) 1.523(5) . . yes C(12) C(13) 1.184(4) . 17_556 yes #------------------------------------------------------------------------------ loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_2 _geom_angle_site_symmetry_3 _geom_angle_publ_flag C(1) O(1) C(11) 117.5(3) . . . yes O(1) C(1) C(2) 118.0(3) . . . yes O(1) C(1) C(6) 121.5(4) . . . yes C(2) C(1) C(6) 120.3(4) . . . yes C(1) C(2) C(3) 118.8(4) . . . yes C(1) C(2) C(12) 120.8(3) . . . yes C(3) C(2) C(12) 120.3(3) . . . yes C(2) C(3) C(4) 122.6(3) . . . yes C(3) C(4) C(5) 116.6(4) . . . yes C(3) C(4) C(8) 120.3(3) . . . yes C(5) C(4) C(8) 123.1(3) . . . yes C(4) C(5) C(6) 123.1(3) . . . yes C(1) C(6) C(5) 118.6(4) . . . yes C(1) C(6) C(13) 120.8(4) . . . yes C(5) C(6) C(13) 120.7(3) . . . yes C(4) C(8) C(7) 108.3(3) . . . yes C(4) C(8) C(9) 111.5(3) . . . yes C(4) C(8) C(10) 111.5(3) . . . yes C(7) C(8) C(9) 108.7(3) . . . yes C(7) C(8) C(10) 109.1(3) . . . yes C(9) C(8) C(10) 107.7(3) . . . yes C(2) C(12) C(13) 177.2(5) . . 17_556 yes C(6) C(13) C(12) 178.8(4) . . 18_546 yes #------------------------------------------------------------------------------ loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion_publ_flag O(1) C(1) C(2) C(3) -176.8(4) . . . . yes O(1) C(1) C(2) C(12) 1.3(6) . . . . yes O(1) C(1) C(6) C(5) 176.6(4) . . . . yes O(1) C(1) C(6) C(13) -3.5(6) . . . . yes C(1) C(2) C(3) C(4) 1.3(6) . . . . yes C(1) C(2) C(12) C(13) -90(8) . . . 17_556 yes C(1) C(6) C(5) C(4) -1.2(6) . . . . yes C(1) C(6) C(13) C(12) 19(22) . . . 18_546 yes C(2) C(1) O(1) C(11) -111.7(4) . . . . yes C(2) C(1) C(6) C(5) 1.6(5) . . . . yes C(2) C(1) C(6) C(13) -178.4(4) . . . . yes C(2) C(3) C(4) C(5) -0.8(6) . . . . yes C(2) C(3) C(4) C(8) 176.8(4) . . . . yes C(3) C(2) C(1) C(6) -1.6(5) . . . . yes C(3) C(2) C(12) C(13) 87(8) . . . 17_556 yes C(3) C(4) C(5) C(6) 0.8(6) . . . . yes C(3) C(4) C(8) C(7) -77.6(4) . . . . yes C(3) C(4) C(8) C(9) 42.0(5) . . . . yes C(3) C(4) C(8) C(10) 162.4(4) . . . . yes C(4) C(3) C(2) C(12) -176.8(4) . . . . yes C(4) C(5) C(6) C(13) 178.8(4) . . . . yes C(5) C(4) C(8) C(7) 99.9(4) . . . . yes C(5) C(4) C(8) C(9) -140.5(4) . . . . yes C(5) C(4) C(8) C(10) -20.2(6) . . . . yes C(5) C(6) C(13) C(12) -160(22) . . . 18_546 yes C(6) C(1) O(1) C(11) 73.2(5) . . . . yes C(6) C(1) C(2) C(12) 176.4(4) . . . . yes C(6) C(5) C(4) C(8) -176.7(4) . . . . yes C(6) C(5) C(4) C(8) -176.7(4) . . . . yes #------------------------------------------------------------------------------ loop_ _geom_contact_atom_site_label_1 _geom_contact_atom_site_label_2 _geom_contact_distance _geom_contact_site_symmetry_1 _geom_contact_site_symmetry_2 _geom_contact_publ_flag O(1) C(12) 3.583(4) . 18_546 ? O(1) C(9) 3.589(6) . 9_555 ? C(1) C(12) 3.513(5) . 18_546 ? C(5) C(12) 3.533(5) . 18_546 ? C(6) C(12) 2.602(5) . 18_546 ? C(10) C(10) 3.563(8) . 16_546 ? #------------------------------------------------------------------------------ Supplementary Material (ESI) for ChemComm This journal is Љ The Royal Society of Chemistry 2001 :;ijk†‡Ѓ@о@п@AѕцѕдцбцѕЬOJQJ0J"jCJOJQJUhmH jCJOJQJUhmH CJOJQJhmH  12@A[\ЯLužЧ№@VŠЇЉ№ŠФў?nО§§§§§§§§§§§§§§§§§§§§§§§§§§§§§12@A[\ЯLužЧ№@VŠЇЉ№ŠФў?nОзиью7 h j p ‚ • І Г Д   J  Ў ў  > t Ÿ Ѕ Р Ц Я й т ь ѕ   / A U i {  Ѓ Е Щ н  ? p š Ф я GqЩіFxЊз1Z‡Ах>ŽЃв5eОзиью7 h j p ‚ • І Г Д   J  Ў ў  > t Ÿ Ѕ Р Ц Я й т §§§§§§§§§§§§§§§§§§§§§§§§§§§§§т ь ѕ   / A U i {  Ѓ Е Щ н  ? p š Ф я GqЩіFxЊ§§§§§§§§§§§§§§§§§§§§§§§§§§§§§Њз1Z‡Ах>ŽЃв5cМщDrЦёDn–Р§§§§§§§§§§§§§§§§§§§§§§§§§§§§§5cМщDrЦёDn–Ры;NfhАќIhj–Сљ%SЎк2^{КшAm–Пшю7Wn„Ўйлё9;Q{ІЈј*0AXk~‘ЋПдщ"<ˆд lИPœш4 € Ь !d!Г!"Q" "я">##м#+$eРы;NfhАќIhj–Сљ%SЎк2^{КшAm–П§§§§§§§§§§§§§§§§§§§§§§§§§§§§§Пшю7Wn„Ўйлё9;Q{ІЈј*0AXk~‘ЋП§§§§§§§§§§§§§§§§§§§§§§§§§§§§§Пдщ"<ˆд lИPœш4 € Ь !d!Г!"Q" "я">##м#+$z$§§§§§§§§§§§§§§§§§§§§§§§§§§§§§+$z$Щ$%g%Ж%З%Н%д%ъ%&&,&B&X&Ї&і&E'”'у'2((а()n)Н) *[*Њ*њ*A+ˆ+С+ё+*,c,Œ,м,ђ,є,і,ј,ў,-8-L-g-‚-—-О-х- .3.Z..Ј.Я.і./D/k/’/Й/х/50;0Y0w0•0Ё0Н0й0ѕ0 1>1q1Є1з1 2=2p2Ѓ2ж2 3<3o3Ђ3е34;4n4Ё4д45:5r5Њ5њ56 6@6`6ez$Щ$%g%Ж%З%Н%д%ъ%&&,&B&X&Ї&і&E'”'у'2((а()n)Н) *[*Њ*њ*A+§§§§§§§§§§§§§§§§§§§§§§§§§§§§§A+ˆ+С+ё+*,c,Œ,м,ђ,є,і,ј,ў,-8-L-g-‚-—-О-х- .3.Z..Ј.Я.і./D/§§§§§§§§§§§§§§§§§§§§§§§§§§§§§D/k/’/Й/х/50;0Y0w0•0Ё0Н0й0ѕ0 1>1q1Є1з1 2=2p2Ѓ2ж2 3<3o3Ђ3е34§§§§§§§§§§§§§§§§§§§§§§§§§§§§§4;4n4Ё4д45:5r5Њ5њ56 6@6`6€6Ž6Ќ6Ъ6ш677]7œ7л78Y88м8 9_9§§§§§§§§§§§§§§§§§§§§§§§§§§§§§`6€6Ž6Ќ6Ъ6ш677]7œ7л78Y88м8 9_9ž9н9:[:š:о:;\;›;к;<X<—<ж<=Y=˜=з=>U>Ѕ>Ћ>Ы>ы>? ?>?V?€?Љ?г?§?'@Q@Ё@Ђ@Ѓ@Є@о@AAAAўћўў ;_9ž9н9:[:š:о:;\;›;к;<X<—<ж<=Y=˜=з=>U>Ѕ>Ћ>Ы>ы>? ?>?V?€?§§§§§§§§§§§§§§§§§§§§§§§§§§§§§€?Љ?г?§?'@Q@Ё@Ђ@Ѓ@Є@Ю@AAAA§§§§§§§§§ћћ§§§#0PАа/ Ар=!А"А# $ %АєDаЩъyљКЮŒ‚ЊKЉ moda@chem.sci.osaka-u.ac.jpрЩъyљКЮŒ‚ЊKЉ Fmailto:moda@chem.sci.osaka-u.ac.jp [(@ёџ(NormalCJmH <A@ђџЁ<Default Paragraph Font(U@Ђё( Hyperlink>*B*,@,Header  Ц9r , @,Footer  Ц9r = hџџџџaaaaadA"От ЊРППz$A+D/4_9€?A#%&')*+-./0235+$`6A$(,1:j†=X”џ•€ 2>ABS\]pžГЧЭ459LMiuvžŸДЧШнVWo~„…ˆŠ‹І№ј,:‡Š‹ЂФХоўџ?@Wийы^gpq‚ƒŠžЄІЇ­ЎБ*JKb€—$5=>?ZtuЅІПРХЦЧЮЯаитхщьюђноы   ? @ M p q  š › Њ Ф Х е я № ћ   3 G H d q r Œ  ž И Щ Ъ ц F G ` x y  Њ Ћ С з и ю    1 2 H Z [ w ‡ ˆ Ђ А Б Э х ц    0 Ѓ Є Й Щ Ъ Ь Э а в г ю &'-56OcdxЎМНдщъ 0DEhrsŒžЗЦЧрёђ 5DE^no†–—ЖРСйNOeЙКМђѓѕbcejk~–—ЇСТнљњ $%&;STk‚žЈ­ЎЏЦклі#23MY]^_zКЛЪЫбшщ,AB]mn‡–—ЖПРнюяџ678VWXmruптъя?B01@ABWXYjkl}~‘’ЊЋЌОПРгдешщъ!"#;vzТЦZ^ІЊђі>BŠŽжк"&nrКО RVžЂЈЌэёїћ<@FJ‹•™кофш)-37x|‚†ЧЫбе  $ e i o s Д И О Т !! !!R!V!\!`!Ё!Ѕ!Ћ!Џ!Н!О!г!њ&ћ&')'7'A'B'['p'~'ˆ'‰'Ё'Ў'Џ'Е'С'Т'о'ё'ђ'((((*(+(I(P(Q(W(c(d(€(м(н(ё(8)9)K)‚)ƒ)–)•,–, ,ѕ,і, -€222333э8Q<Є<==26?ABJZ\]bœžЃЮLMTtuv}žŸІЦЧШЯяVW[‰Š‹І:‡‰Š‹УФХЩ§ўџ>?@Gmийныюџ 678gjnopquIJKS~€ˆ­=>?Gstu}žŸЃЄЅІЎПРСХЦЧШЮЯабийклстуыьяєѕњќ "$./46@AFHTU\^hinpz{€‚Ž–˜ЂЃЈЊДЕКМШЩавмнот    > ? @ D o p q u ™ š › Ÿ У Ф Х Щ ю я № є    # F G H L p q r v œ  ž Ђ Ш Щ Ъ Ю ѕ F G L w x y ~ Љ Њ Ћ А ж з и н    0 1 2 7 Y Z [ ` † ‡ ˆ  Џ А Б Ж ф х ц ы     = Ѓ Є Њ б в г й џ 456<bcdjŽ–ЛМНУшщъ№CDEKqrsyœžЄХЦЧЭ№ёђј"CDEKmnou•–—ПРСЧъNOUeh•›ЂАИщёћќHILgjkq•–—РСТШјљњ$%&,RSTZ€‚ˆ­ЎЏЕйклс 1239]^_ez{|}ЙКЛСчшщя@ABHlmnt•–—ОПРЦчшьэюяѓџ678<VWX\m„’­ёџQ_z*./015@ABFWXY]jklp}~ƒ‘’–ЊЋЌАОПРФгдейшщъю !"#';<>‡ˆŠгдж "klnЗИКOPR›œžчшъ346€‚ЫЬЮcdfВГЕPQSŸ Ђюяё=>@Œлмо* + - y z | Ш Щ Ы !!!f!g!i!Е!З!Л!М!Ѓ<Є<==џџBENTLEYR+\\GHOST\BENTLEYR\TEMPLATES\b104325k.txt.docBENTLEYR<\\GHOST\JES$COMMON\EDR\suppdata\CC\b104325k\b104325k.txt.docџ@€ф?= @G‡ŸTimes New Roman5€Symbol3& ‡ŸArial?5 ‡ŸCourier New5€Euclid"0ˆаhЇЃX&ЋЃX&Х2j$ЅРДД€0g=џџX-Sun-Charset: us-asciiBENTLEYRBENTLEYRўџр…ŸђљOhЋ‘+'Гй0„˜ИФиф№ $ @ L Xdlt|фX-Sun-Charset: us-ascii-Su BENTLEYRrseENTENT Normal.dote BENTLEYRte2NTMicrosoft Word 8.0s@вIk@ђТw})С@ а~)СХ2ўџеЭеœ.“—+,љЎDеЭеœ.“—+,љЎ\ hp”œЄЌ ДМФЬ д јфRoyal Society of Chemistryjg=1 X-Sun-Charset: us-ascii Title<(RZВ _PID_GUID _PID_HLINKSфAN{6B46A6AC-9563-11D5-9C68-00805F8B2546}A€3#mailto:moda@chem.sci.osaka-u.ac.jp  !"#$%&'()*+,-./01234ўџџџ6789:;<ўџџџ>?@ABCDEFGHIJKLMўџџџOPQRSTUўџџџWXYZ[\]ўџџџ§џџџ`ўџџџўџџџўџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџRoot Entryџџџџџџџџ РF:Г‘Ј})СањЋ~)Сb€Data џџџџџџџџџџџџ51Tableџџџџџџџџ=§!WordDocumentџџџџ%hSummaryInformation(џџџџџџџџџџџџNDocumentSummaryInformation8џџџџџџџџVCompObjџџџџjObjectPoolџџџџџџџџџџџџањЋ~)СањЋ~)Сўџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџўџ џџџџ РFMicrosoft Word Document MSWordDocWord.Document.8є9Вq