#------------------------------------------------------------------------------ #$Date: 2025-08-19 00:52:38 +0200 (Tue, 19 Aug 2025) $ #$Revision: 301791 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/33/2003395.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2003395 loop_ _publ_author_name 'Cousson, A.' 'Dancy, I.' 'Beau, J.-M.' _publ_section_title ; (1R)-4,5-Benzocyclodeca-4-ene-2,6-diyn-1-yl 2,3,4,6-Tetra-O-acetyl-\b-D-glucopyranoside and 4,5-Benzocyclodeca-4-ene-2,6-diyn-1-one ; _journal_issue 4 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 718 _journal_page_last 721 _journal_paper_doi 10.1107/S0108270194008048 _journal_volume 51 _journal_year 1995 _chemical_formula_sum 'C28 H30 O10' _chemical_formula_weight 526.538 _space_group_IT_number 19 _symmetry_cell_setting orthorhombic _symmetry_space_group_name_Hall 'P 2ac 2ab' _symmetry_space_group_name_H-M 'P 21 21 21' _atom_type_scat_source IntTabIV _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _cell_formula_units_Z 4 _cell_length_a 31.10(1) _cell_length_b 9.452(5) _cell_length_c 9.507(4) _cell_measurement_reflns_used 25 _cell_measurement_temperature 293 _cell_measurement_theta_max 20.25 _cell_measurement_theta_min 17.5 _cell_volume 2795(2) _diffrn_measurement_device 'Philips PW 1100' _diffrn_measurement_method \w-2\q _diffrn_radiation_type 'Cu K\a' _diffrn_radiation_wavelength 1.5418 _diffrn_reflns_av_R_equivalents 0.00 _diffrn_reflns_limit_h_max 34 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_k_max 10 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 10 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_number 2400 _diffrn_reflns_theta_max 67 _diffrn_standards_decay_% <0.02 _diffrn_standards_interval_time 60 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 0.759 _exptl_absorpt_correction_T_max 1.096 _exptl_absorpt_correction_T_min 0.801 _exptl_absorpt_correction_type empirical _exptl_crystal_colour colourless _exptl_crystal_density_diffrn 1.251 _exptl_crystal_description 'thin plate' _exptl_crystal_size_max 0.2 _exptl_crystal_size_mid 0.15 _exptl_crystal_size_min 0.01 _refine_diff_density_max 0.31 _refine_diff_density_min -0.36 _refine_ls_extinction_coef 36(20) _refine_ls_extinction_method 'Larson (1970)' _refine_ls_goodness_of_fit_obs 1.05 _refine_ls_hydrogen_treatment 'One common U refined for all H atoms' _refine_ls_number_parameters 345 _refine_ls_number_reflns 1424 _refine_ls_R_factor_obs 0.065 _refine_ls_shift/esd_max 0.3 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme 'Chebychev polynomial with parameters 10.4, 0.676, 8.55' _refine_ls_wR_factor_obs 0.078 _reflns_number_observed 1424 _reflns_number_total 2400 _reflns_observed_criterion I>=3\sI _cod_data_source_file pa1115.cif _cod_data_source_block 3a _cod_database_code 2003395 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2-x,-y,1/2+z -x,1/2+y,1/2-z 1/2+x,1/2-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv O(1') .1455(1) .6963(6) .4667(5) .0636 O(2') .1413(1) .4035(6) .4460(6) .0685 O(3') .2238(2) .2700(5) .5025(5) .0577 O(4') .2908(1) .4034(5) .3407(4) .0547 O(5') .2176(1) .6927(5) .4193(5) .0607 O(6') .3133(2) .7021(6) .4784(5) .0718 O(21') .1210(2) .4202(8) .6713(7) .0935 O(31') .2119(3) .1177(8) .3300(7) .1107 O(41') .3266(2) .3535(9) .5362(6) .0946 O(61') .3532(2) .8885(9) .422(1) .1186 C(1') .1778(2) .6188(9) .3999(7) .0597 C(2') .1807(2) .4801(8) .4739(7) .0524 C(3') .2174(2) .3928(7) .4162(7) .0550 C(4') .2588(2) .4788(7) .4167(7) .0458 C(5') .2518(2) .6208(8) .3476(7) .0516 C(6') .2907(3) .721(1) .3470(8) .0722 C(21') .1134(2) .392(1) .552(1) .0764 C(22') .0711(3) .331(1) .496(1) .0948 C(31') .2208(3) .1426(9) .4493(9) .0786 C(32') .2272(4) .0289(9) .557(1) .0930 C(41') .3221(3) .3395(9) .4129(8) .0680 C(42') .3504(3) .2520(9) .3219(9) .0745 C(61') .3460(3) .792(1) .498(1) .0833 C(62') .3723(4) .755(2) .620(1) .1199 C(1) .1290(3) .8169(9) .3911(8) .0649 C(2) .1051(2) .8966(9) .4954(8) .0668 C(3) .0796(2) .9496(8) .5735(9) .0701 C(4) .0430(2) 1.0113(8) .6435(8) .0706 C(5) .0456(3) 1.065(1) .7787(9) .0915 C(6) .0096(3) 1.125(1) .840(1) .1067 C(7) -.0293(3) 1.121(1) .771(1) .0971 C(8) -.0326(3) 1.064(1) .637(1) .0924 C(9) .0038(2) 1.0093(8) .5730(9) .0714 C(10) .0025(3) .946(1) .436(1) .0830 C(11) .0109(3) .894(1) .327(1) .1000 C(12) .0263(4) .824(2) .199(1) .1351 C(13) .0744(6) .847(3) .190(2) .2408 C(14) .0956(5) .756(2) .275(1) .1069 H(1') .1705 .6061 .2955 .13(1) H(2') .1846 .5000 .5788 .13(1) H(3') .2097 .3651 .3173 .13(1) H(4') .2705 .4940 .5186 .13(1) H(5') .2423 .5895 .2497 .13(1) H(61') .2815 .8217 .3363 .13(1) H(62') .3112 .6980 .2661 .13(1) H(221') .0486 .3161 .5699 .13(1) H(222') .0579 .3913 .4183 .13(1) H(223') .0758 .2318 .4493 .13(1) H(321') .2248 -.0693 .5107 .13(1) H(322') .2575 .0327 .5989 .13(1) H(323') .2063 .0316 .6361 .13(1) H(421') .3743 .2034 .3835 .13(1) H(422') .3661 .3056 .2476 .13(1) H(423') .3346 .1703 .2760 .13(1) H(621') .3982 .8266 .6340 .13(1) H(622') .3574 .7524 .7129 .13(1) H(623') .3879 .6591 .6085 .13(1) H(1) .1536 .8752 .3482 .13(1) H(5) .0737 1.0622 .8297 .13(1) H(6) .0119 1.1710 .9366 .13(1) H(7) -.0555 1.1634 .8165 .13(1) H(8) -.0614 1.0589 .5887 .13(1) H(121) .0075 .8475 .1148 .13(1) H(122) .0187 .7106 .2131 .13(1) H(131) .0798 .9460 .2068 .13(1) H(132) .0829 .8261 .0836 .13(1) H(141) .0716 .7039 .3380 .13(1) H(142) .1096 .6761 .2228 .13(1) loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_publ_flag C(1') O(1') C(1) 116.4(5) yes C(2') O(2') C(21') 117.0(6) yes C(3') O(3') C(31') 120.8(5) yes C(4') O(4') C(41') 118.3(5) yes C(1') O(5') C(5') 110.4(5) yes C(6') O(6') C(61') 114.5(7) yes O(1') C(1') O(5') 107.9(6) yes O(1') C(1') C(2') 106.9(5) yes O(5') C(1') C(2') 108.5(5) yes O(2') C(2') C(1') 107.6(5) yes O(2') C(2') C(3') 107.4(5) yes C(1') C(2') C(3') 110.8(6) yes O(3') C(3') C(2') 109.8(5) yes O(3') C(3') C(4') 108.2(5) yes C(2') C(3') C(4') 110.2(5) yes O(4') C(4') C(3') 108.8(5) yes O(4') C(4') C(5') 109.0(5) yes C(3') C(4') C(5') 110.5(5) yes O(5') C(5') C(4') 108.8(5) yes O(5') C(5') C(6') 107.2(6) yes C(4') C(5') C(6') 115.7(6) yes O(6') C(6') C(5') 107.8(6) yes O(2') C(21') O(21') 125.0(7) yes O(2') C(21') C(22') 109.0(8) yes O(21') C(21') C(22') 126.0(8) yes O(3') C(31') O(31') 124.5(9) yes O(3') C(31') C(32') 112.6(7) yes O(31') C(31') C(32') 122.8(8) yes O(4') C(41') O(41') 122.9(8) yes O(4') C(41') C(42') 112.6(6) yes O(41') C(41') C(42') 124.5(8) yes O(6') C(61') O(61') 122.9(9) yes O(6') C(61') C(62') 112.8(9) yes O(61') C(61') C(62') 124.3(9) yes O(1') C(1) C(2) 104.6(6) yes O(1') C(1) C(14) 106.7(8) yes C(2) C(1) C(14) 108.5(7) yes C(1) C(2) C(3) 169.1(8) yes C(2) C(3) C(4) 168.3(8) yes C(3) C(4) C(5) 122.1(7) yes C(3) C(4) C(9) 117.6(7) yes C(5) C(4) C(9) 120.2(7) yes C(4) C(5) C(6) 119.8(9) yes C(5) C(6) C(7) 119.6(9) yes C(6) C(7) C(8) 121.1(9) yes C(7) C(8) C(9) 119.3(9) yes C(10) C(9) C(4) 117.9(7) yes C(10) C(9) C(8) 122.2(8) yes C(4) C(9) C(8) 119.9(8) yes C(11) C(10) C(9) 165.5(9) yes C(10) C(11) C(12) 173.2(10) yes C(11) C(12) C(13) 108.0(12) yes C(12) C(13) C(14) 111.0(19) yes C(1) C(14) C(13) 119.9(17) yes C(11) C(12) H(122) 105.0(13) no C(13) C(12) H(122) 110.8(16) no H(121) C(12) H(122) 100.5(12) no C(12) C(13) H(131) 107.3(18) no C(14) C(13) H(131) 115.(2) no C(12) C(13) H(132) 105.8(17) no C(14) C(13) H(132) 109.7(19) no H(131) C(13) H(132) 107.(2) no C(1) C(14) H(141) 103.5(7) no C(13) C(14) H(141) 106.7(14) no C(1) C(14) H(142) 109.0(10) no C(13) C(14) H(142) 112.8(13) no H(141) C(14) H(142) 103.2(16) no O(1') C(1') H(1') 109.9(6) no O(5') C(1') H(1') 112.0(6) no C(2') C(1') H(1') 111.5(7) no O(2') C(2') H(2') 111.8(6) no C(1') C(2') H(2') 107.8(6) no C(3') C(2') H(2') 111.4(5) no O(3') C(3') H(3') 110.9(6) no C(2') C(3') H(3') 107.6(6) no C(4') C(3') H(3') 110.2(6) no O(4') C(4') H(4') 107.3(5) no C(3') C(4') H(4') 111.8(6) no C(5') C(4') H(4') 109.3(6) no O(5') C(5') H(5') 110.8(6) no C(4') C(5') H(5') 100.4(6) no C(6') C(5') H(5') 113.8(6) no O(6') C(6') H(61') 110.1(7) no C(5') C(6') H(61') 111.1(7) no O(6') C(6') H(62') 108.8(7) no C(5') C(6') H(62') 111.5(7) no C(21') C(22') H(221') 113.8(10) no C(21') C(22') H(222') 112.8(8) no C(21') C(22') H(223') 111.4(8) no C(31') C(32') H(321') 109.9(9) no C(31') C(32') H(322') 111.2(9) no C(31') C(32') H(323') 114.3(9) no C(41') C(42') H(421') 109.7(7) no C(41') C(42') H(422') 114.8(7) no C(41') C(42') H(423') 112.9(8) no C(61') C(62') H(621') 111.9(12) no C(61') C(62') H(622') 116.6(11) no C(61') C(62') H(623') 112.6(11) no O(1') C(1) H(1) 110.9(6) no C(2) C(1) H(1) 112.1(8) no C(14) C(1) H(1) 113.4(9) no C(4) C(5) H(5) 119.4(7) no C(6) C(5) H(5) 120.8(8) no C(5) C(6) H(6) 120.0(9) no C(7) C(6) H(6) 120.4(8) no C(6) C(7) H(7) 119.4(9) no C(8) C(7) H(7) 119.4(9) no C(7) C(8) H(8) 120.3(8) no C(9) C(8) H(8) 120.4(9) no C(11) C(12) H(121) 111.6(11) no C(13) C(12) H(121) 119.8(16) no loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag O(1') C(1') 1.397(8) yes O(1') C(1) 1.442(9) yes O(2') C(2') 1.450(8) yes O(2') C(21') 1.330(10) yes O(3') C(3') 1.436(8) yes O(3') C(31') 1.310(10) yes O(4') C(4') 1.421(7) yes O(4') C(41') 1.336(8) yes O(5') C(1') 1.431(8) yes O(5') C(5') 1.435(8) yes O(6') C(6') 1.440(10) yes O(6') C(61') 1.340(10) yes O(21') C(21') 1.190(10) yes O(31') C(31') 1.190(10) yes O(41') C(41') 1.187(8) yes O(61') C(61') 1.190(10) yes C(1') C(2') 1.490(10) yes C(2') C(3') 1.511(9) yes C(3') C(4') 1.524(9) yes C(4') C(5') 1.510(10) yes C(5') C(6') 1.540(10) yes C(21') C(22') 1.530(10) yes C(31') C(32') 1.500(10) yes C(41') C(42') 1.490(10) yes C(61') C(62') 1.46(2) yes C(1) C(2) 1.450(10) yes C(1) C(14) 1.62(2) yes C(2) C(3) 1.196(9) yes C(3) C(4) 1.440(10) yes C(4) C(5) 1.384(8) yes C(4) C(9) 1.392(7) yes C(5) C(6) 1.385(8) yes C(6) C(7) 1.380(8) yes C(7) C(8) 1.382(8) yes C(8) C(9) 1.386(8) yes C(10) C(11) 1.180(10) yes C(10) C(9) 1.440(10) yes C(11) C(12) 1.460(10) yes C(12) C(13) 1.51(2) yes C(13) C(14) 1.35(2) yes C(1') H(1') 1.026(7) no C(2') H(2') 1.022(7) no C(3') H(3') 1.005(6) no C(4') H(4') 1.044(6) no C(5') H(5') 1.021(7) no C(6') H(61') 1.003(9) no C(6') H(62') 1.021(8) no C(22') H(221') 1.010(10) no C(22') H(222') 1.020(10) no C(22') H(223') 1.040(10) no C(32') H(321') 1.032(9) no C(32') H(322') 1.020(10) no C(32') H(323') 0.990(10) no C(42') H(421') 1.053(9) no C(42') H(422') 0.998(9) no C(42') H(423') 1.013(9) no C(62') H(621') 1.060(10) no C(62') H(622') 1.000(10) no C(62') H(623') 1.04(2) no C(1) H(1) 1.027(8) no C(5) H(5) 1.001(9) no C(6) H(6) 1.020(10) no C(7) H(7) 1.008(9) no C(8) H(8) 1.010(10) no C(12) H(121) 1.010(10) no C(12) H(122) 1.11(2) no C(13) H(131) 0.97(3) no C(13) H(132) 1.06(2) no C(14) H(141) 1.08(2) no C(14) H(142) 1.010(10) no loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 PubChem 139054251