#------------------------------------------------------------------------------ #$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $ #$Revision: 25271 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2200266.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_2200266 loop_ _publ_author_name 'Kruszynski, Rafal' 'Bartczak, Tadeusz J.' 'Chilmonczyk, Zdzislaw' 'Cybulski, Jacek' _publ_section_title ; 4-{3-[(4-Fluorobenzylidene)amino]-2-oxo-1,3-oxazolidin-5-ylmethyl}morpholine ; _journal_issue 5 _journal_name_full 'Acta Crystallographica Section E' _journal_page_first o386 _journal_page_last o388 _journal_volume 57 _journal_year 2001 _chemical_formula_iupac 'C15 H18 F N3 O3' _chemical_formula_moiety 'C15 H18 F N3 O3' _chemical_formula_sum 'C15 H18 F N3 O3' _chemical_formula_weight 307.32 _chemical_melting_point 433.1(4) _chemical_name_common 5-morpholinemethyl-3-(4-fluoridebenzylideamin)-2-oxazolidinone _chemical_name_systematic ; 4-{3-[(4-Fluorobenzylidene)amino]-2-oxo-1,3-oxazolidin-5-ylmethyl}morpholine ; _space_group_IT_number 2 _symmetry_cell_setting triclinic _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 91.600(9) _cell_angle_beta 101.048(10) _cell_angle_gamma 106.114(12) _cell_formula_units_Z 2 _cell_length_a 6.4808(7) _cell_length_b 9.9636(9) _cell_length_c 12.2753(11) _cell_measurement_reflns_used 1319 _cell_measurement_temperature 291.0(10) _cell_measurement_theta_max 22 _cell_measurement_theta_min 5 _cell_volume 744.62(14) _computing_cell_refinement 'CrysAlis RED (UNIL IC & Kuma, 2000)' _computing_data_collection 'CrysAlis CCD (UNIL IC & Kuma, 2000)' _computing_data_reduction 'CrysAlis RED' _computing_molecular_graphics ; XP in SHELXTL/PC (Sheldrick, 1990b) ORTEP-3 (Farrugia 1997) ; _computing_publication_material SHELXL97 _computing_structure_refinement 'SHELXL97 (Sheldrick, 1997)' _computing_structure_solution 'SHELXS97 (Sheldrick, 1990a)' _diffrn_ambient_temperature 291.0(10) _diffrn_measured_fraction_theta_full .997 _diffrn_measured_fraction_theta_max .997 _diffrn_measurement_device_type 'Kuma KM4-CCD' _diffrn_measurement_method \w _diffrn_radiation_monochromator graphite _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength .71073 _diffrn_reflns_av_R_equivalents .0000 _diffrn_reflns_av_sigmaI/netI .0228 _diffrn_reflns_limit_h_max 7 _diffrn_reflns_limit_h_min -7 _diffrn_reflns_limit_k_max 11 _diffrn_reflns_limit_k_min -11 _diffrn_reflns_limit_l_max 14 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_number 2638 _diffrn_reflns_theta_full 25.07 _diffrn_reflns_theta_max 25.07 _diffrn_reflns_theta_min 3.42 _diffrn_standards_decay_% 1.21 _diffrn_standards_interval_count 50 _diffrn_standards_number 2 _exptl_absorpt_coefficient_mu .105 _exptl_absorpt_correction_T_max .9915 _exptl_absorpt_correction_T_min .9692 _exptl_absorpt_correction_type numerical _exptl_absorpt_process_details '(X-RED; Stoe & Cie, 1999)' _exptl_crystal_colour colourless _exptl_crystal_density_diffrn 1.371 _exptl_crystal_density_meas 'not measured' _exptl_crystal_density_method 'not measured' _exptl_crystal_description plate _exptl_crystal_F_000 324 _exptl_crystal_size_max .30 _exptl_crystal_size_mid .11 _exptl_crystal_size_min .08 _refine_diff_density_max .198 _refine_diff_density_min -.168 _refine_ls_extinction_coef .020(5) _refine_ls_extinction_method SHELXL97 _refine_ls_goodness_of_fit_ref 1.202 _refine_ls_hydrogen_treatment constr _refine_ls_matrix_type full _refine_ls_number_parameters 219 _refine_ls_number_reflns 2638 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.202 _refine_ls_R_factor_all .0956 _refine_ls_R_factor_gt .0752 _refine_ls_shift/su_max <0.001 _refine_ls_shift/su_mean .000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'calc w = 1/[\s^2^(Fo^2^)+(0.0691P)^2^+0.2292P] where P = (Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_ref .1770 _reflns_number_gt 2090 _reflns_number_total 2638 _reflns_threshold_expression I>2\s(I) _[local]_cod_data_source_file bt6030.cif _[local]_cod_data_source_block I _cod_depositor_comments ; The following automatic conversions were performed: '_chemical_melting_point' value '432.6-433.5 K' was changed to '433.1(4)' - the average value was taken and precision was estimated. Automatic conversion script Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana ; _cod_original_cell_volume 744.62(12) _cod_database_code 2200266 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_calc_flag _atom_site_refinement_flags _atom_site_occupancy _atom_site_disorder_assembly _atom_site_disorder_group _atom_site_type_symbol C1 -.1389(5) .2692(3) .8864(3) .0623(8) Uani d . 1 . . C H1A -.0254 .3475 .9298 .075 Uiso calc R 1 . . H H1B -.0816 .2375 .8263 .075 Uiso calc R 1 . . H C2 -.2009(6) .1533(4) .9585(3) .0730(10) Uani d . 1 . . C H2A -.3082 .0735 .9136 .088 Uiso calc R 1 . . H H2B -.0722 .1244 .9895 .088 Uiso calc R 1 . . H O1 -.2894(5) .1940(3) 1.04620(19) .0946(9) Uani d . 1 . . O C3 -.4751(6) .2383(5) 1.0036(3) .0888(12) Uani d . 1 . . C H3A -.5300 .2694 1.0649 .107 Uiso calc R 1 . . H H3B -.5898 .1597 .9613 .107 Uiso calc R 1 . . H C4 -.4230(6) .3549(4) .9303(3) .0799(11) Uani d . 1 . . C H4A -.5557 .3792 .8991 .096 Uiso calc R 1 . . H H4B -.3193 .4370 .9741 .096 Uiso calc R 1 . . H N1 -.3302(4) .3137(3) .8410(2) .0657(8) Uani d . 1 . . N C5A -.2649(9) .4568(6) .7954(5) .0528(19) Uani d P .571(9) A 1 C H5A1 -.3910 .4928 .7786 .063 Uiso calc PR .571(9) A 1 H H5A2 -.1519 .5225 .8505 .063 Uiso calc PR .571(9) A 1 H C6A -.1805(9) .4409(8) .6916(6) .0491(16) Uani d P .571(9) A 1 C H6A -.2449 .3476 .6515 .059 Uiso calc PR .571(9) A 1 H C5B -.3304(10) .3687(8) .7263(6) .045(2) Uani d P .429(9) A 2 C H5B1 -.2970 .3029 .6775 .054 Uiso calc PR .429(9) A 2 H H5B2 -.4752 .3763 .6944 .054 Uiso calc PR .429(9) A 2 H C6B -.1636(12) .5100(11) .7339(7) .046(2) Uani d P .429(9) A 2 C H6B -.1574 .5756 .7962 .055 Uiso calc PR .429(9) A 2 H C8 -.2067(4) .5637(4) .6167(3) .0633(9) Uani d . 1 . . C H8A -.3040 .5281 .5452 .076 Uiso calc R 1 B 1 H H8B -.2615 .6300 .6535 .076 Uiso calc R 1 B 1 H N2 .0155(4) .6262(3) .6047(2) .0643(8) Uani d . 1 . . N C7 .1620(4) .5715(3) .6681(3) .0596(8) Uani d . 1 . . C O2 .0568(3) .4768(2) .72964(19) .0747(7) Uani d . 1 . . O O3 .3540(3) .5969(3) .6704(2) .0831(8) Uani d . 1 . . O N3 .0861(4) .7241(2) .53426(19) .0532(6) Uani d . 1 . . N C9 -.0568(4) .7691(3) .4718(2) .0491(7) Uani d . 1 . . C H9 -.2045 .7331 .4739 .059 Uiso calc R 1 . . H C10 .0094(4) .8765(3) .3973(2) .0445(6) Uani d . 1 . . C C11 .2295(4) .9442(3) .4010(2) .0531(7) Uani d . 1 . . C H11 .3366 .9191 .4512 .064 Uiso calc R 1 . . H C12 .2925(5) 1.0474(3) .3320(2) .0591(8) Uani d . 1 . . C H12 .4401 1.0926 .3351 .071 Uiso calc R 1 . . H C13 .1316(5) 1.0815(3) .2588(2) .0589(8) Uani d . 1 . . C C14 -.0859(5) 1.0196(3) .2522(2) .0593(8) Uani d . 1 . . C H14 -.1910 1.0461 .2017 .071 Uiso calc R 1 . . H C15 -.1475(5) .9160(3) .3225(2) .0548(7) Uani d . 1 . . C H15 -.2956 .8726 .3194 .066 Uiso calc R 1 . . H F1 .1919(3) 1.1824(2) .18925(16) .0858(7) Uani d . 1 . . F 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 C1 .0587(18) .0667(19) .071(2) .0278(15) .0198(15) .0281(16) C2 .096(2) .079(2) .061(2) .0444(19) .0280(18) .0310(18) O1 .112(2) .139(2) .0575(14) .0628(18) .0329(14) .0357(15) C3 .093(3) .120(3) .073(2) .042(2) .045(2) .028(2) C4 .065(2) .071(2) .118(3) .0304(18) .036(2) .016(2) N1 .0506(14) .0818(18) .0805(18) .0293(13) .0302(13) .0502(15) C5A .054(3) .058(4) .054(4) .023(3) .017(3) .018(3) C6A .040(3) .057(4) .056(4) .020(3) .015(3) .015(3) C5B .034(3) .048(4) .050(4) .005(3) .009(3) .019(4) C6B .039(4) .057(6) .049(5) .016(4) .023(3) .018(4) C8 .0394(15) .093(2) .0670(19) .0227(15) .0223(13) .0443(17) N2 .0390(12) .0868(18) .0774(17) .0229(12) .0237(12) .0490(15) C7 .0424(16) .070(2) .074(2) .0199(14) .0203(14) .0348(16) O2 .0434(11) .0971(17) .0905(16) .0219(11) .0206(11) .0588(14) O3 .0381(11) .1048(18) .118(2) .0279(11) .0257(12) .0564(16) N3 .0481(13) .0596(14) .0585(14) .0158(11) .0231(11) .0270(12) C9 .0430(14) .0587(17) .0496(15) .0152(12) .0167(12) .0150(13) C10 .0484(14) .0470(15) .0390(14) .0126(12) .0125(11) .0090(12) C11 .0499(16) .0579(17) .0482(16) .0103(13) .0089(12) .0128(13) C12 .0543(17) .0582(18) .0594(18) .0041(14) .0151(14) .0151(15) C13 .076(2) .0518(17) .0488(16) .0112(15) .0219(15) .0180(14) C14 .0657(18) .0637(19) .0520(17) .0229(15) .0119(14) .0211(15) C15 .0496(16) .0610(18) .0560(17) .0171(13) .0130(13) .0157(14) F1 .1029(15) .0773(13) .0717(12) .0103(11) .0236(11) .0387(11) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' F F .0171 .0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 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 N1 C1 C2 109.4(2) no N1 C1 H1A 109.8 no C2 C1 H1A 109.8 no N1 C1 H1B 109.8 no C2 C1 H1B 109.8 no H1A C1 H1B 108.2 no O1 C2 C1 111.8(3) no O1 C2 H2A 109.3 no C1 C2 H2A 109.3 no O1 C2 H2B 109.3 no C1 C2 H2B 109.3 no H2A C2 H2B 107.9 no C3 O1 C2 110.5(3) no O1 C3 C4 111.7(3) no O1 C3 H3A 109.3 no C4 C3 H3A 109.3 no O1 C3 H3B 109.3 no C4 C3 H3B 109.3 no H3A C3 H3B 107.9 no N1 C4 C3 110.5(3) no N1 C4 H4A 109.6 no C3 C4 H4A 109.6 no N1 C4 H4B 109.6 no C3 C4 H4B 109.6 no H4A C4 H4B 108.1 no C1 N1 C4 110.1(3) no C1 N1 C5B 114.3(3) no C4 N1 C5B 129.0(4) no C1 N1 C5A 111.2(3) no C4 N1 C5A 97.3(3) no C5B N1 C5A 43.6(3) no C6A C5A N1 108.6(5) no C6A C5A H5A1 110.0 no N1 C5A H5A1 110.0 no C6A C5A H5A2 110.0 no N1 C5A H5A2 110.0 no H5A1 C5A H5A2 108.3 no O2 C6A C5A 104.4(6) no O2 C6A C8 102.0(4) no C5A C6A C8 109.4(5) no O2 C6A H6A 113.4 no C5A C6A H6A 113.4 no C8 C6A H6A 113.4 no C6B C5B N1 111.0(6) no C6B C5B H5B1 109.4 no N1 C5B H5B1 109.4 no C6B C5B H5B2 109.4 no N1 C5B H5B2 109.4 no H5B1 C5B H5B2 108.0 no C5B C6B C8 105.5(7) no C5B C6B O2 104.8(7) no C8 C6B O2 98.6(4) no C5B C6B H6B 115.3 no C8 C6B H6B 115.3 no O2 C6B H6B 115.3 no N2 C8 C6B 100.2(3) no N2 C8 C6A 101.8(3) no C6B C8 C6A 30.3(3) no N2 C8 H8A 111.4 no C6B C8 H8A 136.6 no C6A C8 H8A 111.4 no N2 C8 H8B 111.4 no C6B C8 H8B 84.4 no C6A C8 H8B 111.4 no H8A C8 H8B 109.3 no C7 N2 N3 119.3(2) no C7 N2 C8 113.1(2) no N3 N2 C8 127.5(2) no O3 C7 O2 122.9(3) no O3 C7 N2 127.9(3) no O2 C7 N2 109.2(2) no C7 O2 C6A 111.5(3) no C7 O2 C6B 106.5(3) no C6A O2 C6B 31.2(3) no C9 N3 N2 118.0(2) no N3 C9 C10 120.5(2) no N3 C9 H9 119.8 no C10 C9 H9 119.8 no C15 C10 C11 118.4(2) no C15 C10 C9 120.2(2) no C11 C10 C9 121.3(2) no C12 C11 C10 121.5(3) no C12 C11 H11 119.3 no C10 C11 H11 119.3 no C13 C12 C11 117.9(3) no C13 C12 H12 121.1 no C11 C12 H12 121.1 no C14 C13 F1 118.4(3) no C14 C13 C12 123.2(3) no F1 C13 C12 118.4(3) no C13 C14 C15 118.4(3) no C13 C14 H14 120.8 no C15 C14 H14 120.8 no C10 C15 C14 120.7(3) no C10 C15 H15 119.7 no C14 C15 H15 119.7 no loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag C1 N1 1.448(3) no C1 C2 1.488(4) no C1 H1A .9700 no C1 H1B .9700 no C2 O1 1.412(4) no C2 H2A .9700 no C2 H2B .9700 no O1 C3 1.409(4) no C3 C4 1.493(5) no C3 H3A .9700 no C3 H3B .9700 no C4 N1 1.448(4) no C4 H4A .9700 no C4 H4B .9700 no N1 C5B 1.525(6) no N1 C5A 1.525(6) no C5A C6A 1.501(10) no C5A H5A1 .9700 no C5A H5A2 .9700 no C6A O2 1.457(6) no C6A C8 1.578(6) no C6A H6A .9800 no C5B C6B 1.506(13) no C5B H5B1 .9700 no C5B H5B2 .9700 no C6B C8 1.551(8) no C6B O2 1.563(8) no C6B H6B .9800 no C8 N2 1.440(3) no C8 H8A .9700 no C8 H8B .9700 no N2 C7 1.353(3) no N2 N3 1.363(3) no C7 O3 1.193(3) no C7 O2 1.344(3) no N3 C9 1.275(3) no C9 C10 1.455(3) no C9 H9 .9300 no C10 C15 1.384(4) no C10 C11 1.390(4) no C11 C12 1.374(4) no C11 H11 .9300 no C12 C13 1.366(4) no C12 H12 .9300 no C13 C14 1.358(4) no C13 F1 1.360(3) no C14 C15 1.387(4) no C14 H14 .9300 no C15 H15 .9300 no loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_site_symmetry_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA C5A H5A1 O3 1_455 .97 2.40 3.314(5) 157.0 C8 H8B O3 1_455 .97 2.47 3.143(3) 126.2 C14 H14 O1 1_564 .93 2.54 3.375(4) 150.2 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_publ_flag O2 C7 N2 C8 -2.9(4) yes C7 N2 C8 C6A -6.8(5) yes N2 C8 C6A O2 12.9(5) yes C8 C6A O2 C7 -15.9(6) yes C6A O2 C7 N2 12.6(5) yes C7 N2 C8 C6B 24.1(6) yes N2 C8 C6B O2 -32.0(6) yes C8 C6B O2 C7 32.9(6) yes C6B O2 C7 N2 -20.1(5) yes C1 N1 C5A C6A 70.5(5) yes N1 C5A C6A O2 -95.2(6) yes N1 C5A C6A C8 156.2(4) yes C1 N1 C5B C6B -71.8(7) yes N1 C5B C6B O2 85.4(7) yes N1 C5B C6B C8 -171.1(4) yes C1 C2 O1 C3 58.1(4) yes C2 O1 C3 C4 -56.6(4) yes O1 C3 C4 N1 56.1(4) yes C3 C4 N1 C1 -55.9(4) yes C4 N1 C1 C2 56.7(4) yes N1 C1 C2 O1 -58.3(4) yes N2 N3 C9 C10 178.2(2) yes