#------------------------------------------------------------------------------ #$Date: 2008-04-03 13:11:48 +0300 (Thu, 03 Apr 2008) $ #$Revision: 326 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2216668.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_2216668 loop_ _publ_author_name 'Sarojini, B. K.' 'Narayana, B.' 'Mustafa, K.' 'Yathirajan, H. S.' 'Bolte, Michael' _publ_section_title ; 5-Diethylamino-2-[(Z)-(4-methyl-3-nitrophenyl)iminomethyl]phenol ; _journal_coeditor_code NC2072 _journal_issue 12 _journal_name_full 'Acta Crystallographica, Section E' _journal_page_first o4782 _journal_page_last o4782 _journal_volume 63 _journal_year 2007 _chemical_formula_iupac 'C18 H21 N3 O3' _chemical_formula_moiety 'C18 H21 N3 O3' _chemical_formula_sum 'C18 H21 N3 O3' _chemical_formula_weight 327.38 _chemical_name_systematic ; 5-Diethylamino-2-[(Z)-(4-methyl-3-nitrophenyl)iminomethyl]phenol ; _symmetry_cell_setting Monoclinic _symmetry_space_group_name_H-M 'P 21/n' _atom_sites_solution_hydrogens geom _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _audit_creation_method SHELXL-97 _cell_angle_alpha 90.00 _cell_angle_beta 103.571(5) _cell_angle_gamma 90.00 _cell_formula_units_Z 4 _cell_length_a 7.3157(4) _cell_length_b 22.3708(10) _cell_length_c 10.3849(6) _cell_measurement_reflns_used 32963 _cell_measurement_temperature 173(2) _cell_measurement_theta_max 27.5 _cell_measurement_theta_min 2.8 _cell_volume 1652.12(15) _computing_cell_refinement 'X-Area (Stoe & Cie, 2001)' _computing_data_collection 'X-Area (Stoe & Cie, 2001)' _computing_data_reduction 'X-Area (Stoe & Cie, 2001)' _computing_molecular_graphics 'XP in SHELXTL-Plus (Sheldrick, 1991)' _computing_publication_material 'SHELXL97 and PLATON (Spek, 2003)' _computing_structure_refinement 'SHELXL97 (Sheldrick, 1997)' _computing_structure_solution 'SHELXS97 (Sheldrick, 1990)' _diffrn_ambient_temperature 173(2) _diffrn_measured_fraction_theta_full 0.998 _diffrn_measured_fraction_theta_max 0.993 _diffrn_measurement_device_type 'STOE IPDS II two-circle-diffractometer' _diffrn_measurement_method \w _diffrn_radiation_monochromator graphite _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.0316 _diffrn_reflns_av_sigmaI/netI 0.0131 _diffrn_reflns_limit_h_max 9 _diffrn_reflns_limit_h_min -9 _diffrn_reflns_limit_k_max 28 _diffrn_reflns_limit_k_min -29 _diffrn_reflns_limit_l_max 12 _diffrn_reflns_limit_l_min -13 _diffrn_reflns_number 34345 _diffrn_reflns_theta_full 25.00 _diffrn_reflns_theta_max 27.63 _diffrn_reflns_theta_min 2.72 _diffrn_standards_number 0 _exptl_absorpt_coefficient_mu 0.091 _exptl_absorpt_correction_type none _exptl_crystal_colour orange _exptl_crystal_density_diffrn 1.316 _exptl_crystal_density_method 'not measured' _exptl_crystal_description block _exptl_crystal_F_000 696 _exptl_crystal_size_max 0.41 _exptl_crystal_size_mid 0.37 _exptl_crystal_size_min 0.33 _refine_diff_density_max 0.839 _refine_diff_density_min -0.655 _refine_ls_extinction_coef 0.055(7) _refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^ _refine_ls_extinction_method SHELXL _refine_ls_goodness_of_fit_ref 0.973 _refine_ls_hydrogen_treatment mixed _refine_ls_matrix_type full _refine_ls_number_parameters 242 _refine_ls_number_reflns 3823 _refine_ls_number_restraints 9 _refine_ls_restrained_S_all 0.984 _refine_ls_R_factor_all 0.0729 _refine_ls_R_factor_gt 0.0663 _refine_ls_shift/su_max 0.000 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.1026P)^2^+1.2402P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.1861 _refine_ls_wR_factor_ref 0.1919 _reflns_number_gt 3334 _reflns_number_total 3823 _reflns_threshold_expression I>2\s(I) _[local]_cod_data_source_file nc2072.cif loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x+1/2, y+1/2, -z+1/2' '-x, -y, -z' 'x-1/2, -y-1/2, z-1/2' loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' loop_ _atom_site_type_symbol _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 O O1 0.38176(19) 0.59715(6) 0.59143(14) 0.0370(3) Uani d . 1 . . H H1 0.322(5) 0.5734(15) 0.526(3) 0.081(10) Uiso d . 1 . . O O2 0.0769(3) 0.39185(11) -0.12486(19) 0.0797(7) Uani d . 1 . . O O3 0.3429(2) 0.43512(10) -0.05554(17) 0.0634(5) Uani d . 1 . . N N1 0.3258(2) 0.53706(7) 0.37122(14) 0.0319(3) Uani d . 1 . . N N2 0.1885(2) 0.41980(8) -0.04052(16) 0.0422(4) Uani d . 1 . . C C1 0.2115(2) 0.49854(8) 0.27839(17) 0.0313(4) Uani d . 1 . . C C2 0.2568(2) 0.47627(8) 0.16421(17) 0.0319(4) Uani d . 1 . . H H2 0.3738 0.4860 0.1448 0.038 Uiso calc R 1 . . C C3 0.1293(2) 0.43970(8) 0.07904(17) 0.0331(4) Uani d . 1 . . C C4 -0.0456(3) 0.42242(9) 0.10075(18) 0.0363(4) Uani d . 1 . . C C5 -0.0846(3) 0.44508(10) 0.2170(2) 0.0429(5) Uani d . 1 . . H H5 -0.2005 0.4348 0.2377 0.051 Uiso calc R 1 . . C C6 0.0388(3) 0.48186(9) 0.30300(19) 0.0400(4) Uani d . 1 . . H H6 0.0054 0.4961 0.3806 0.048 Uiso calc R 1 . . C C7 -0.1915(3) 0.38345(10) 0.0125(2) 0.0460(5) Uani d . 1 . . H H7A -0.2978 0.3776 0.0536 0.069 Uiso calc R 1 . . H H7B -0.1358 0.3446 0.0005 0.069 Uiso calc R 1 . . H H7C -0.2355 0.4029 -0.0738 0.069 Uiso calc R 1 . . C C8 0.4853(2) 0.55697(8) 0.35579(16) 0.0314(4) Uani d . 1 . . H H8 0.5288 0.5445 0.2808 0.038 Uiso calc R 1 . . C C11 0.5982(2) 0.59736(7) 0.44885(16) 0.0303(4) Uani d . 1 . . C C12 0.5429(2) 0.61720(7) 0.56401(16) 0.0289(4) Uani d . 1 . . C C13 0.6516(3) 0.65743(8) 0.65132(18) 0.0336(4) Uani d . 1 . . H H13 0.6094 0.6708 0.7262 0.040 Uiso calc R 1 . . C C14 0.8232(3) 0.67875(10) 0.6305(2) 0.0485(6) Uani d . 1 A . C C15 0.8784(3) 0.65861(11) 0.5147(2) 0.0545(6) Uani d . 1 . . H H15 0.9933 0.6723 0.4976 0.065 Uiso calc R 1 . . C C16 0.7681(3) 0.61986(9) 0.42803(19) 0.0413(5) Uani d . 1 . . H H16 0.8078 0.6078 0.3512 0.050 Uiso calc R 1 . . N N21 0.9350(3) 0.71679(12) 0.7186(2) 0.0826(9) Uani d D 1 . . C C21 0.8793(3) 0.74053(10) 0.8340(2) 0.0443(5) Uani d D 1 A . H H21A 0.9936 0.7539 0.8991 0.053 Uiso calc R 1 . . H H21B 0.8223 0.7078 0.8756 0.053 Uiso calc R 1 . . C C22 0.7429(4) 0.79165(10) 0.8061(3) 0.0570(6) Uani d D 1 . . H H22A 0.7130 0.8047 0.8889 0.086 Uiso calc R 1 A . H H22B 0.6275 0.7787 0.7437 0.086 Uiso calc R 1 . . H H22C 0.7992 0.8249 0.7676 0.086 Uiso calc R 1 . . C C23 1.1389(6) 0.72798(15) 0.7141(3) 0.0403(10) Uani d PD 0.602(7) A 1 H H23A 1.2166 0.7372 0.8035 0.048 Uiso calc PR 0.602(7) A 1 H H23B 1.1925 0.6927 0.6787 0.048 Uiso calc PR 0.602(7) A 1 C C24 1.1300(7) 0.78111(17) 0.6227(4) 0.0508(11) Uani d PD 0.602(7) A 1 H H24A 1.2571 0.7911 0.6143 0.076 Uiso calc PR 0.602(7) A 1 H H24B 1.0761 0.8154 0.6594 0.076 Uiso calc PR 0.602(7) A 1 H H24C 1.0511 0.7712 0.5353 0.076 Uiso calc PR 0.602(7) A 1 C C23' 1.0482(7) 0.7645(2) 0.6538(5) 0.0332(13) Uani d PD 0.398(7) A 2 H H23C 1.0022 0.7664 0.5563 0.040 Uiso calc PR 0.398(7) A 2 H H23D 1.0447 0.8048 0.6922 0.040 Uiso calc PR 0.398(7) A 2 C C24' 1.2430(8) 0.7363(3) 0.6948(6) 0.0449(15) Uani d PD 0.398(7) A 2 H H24D 1.3333 0.7610 0.6621 0.067 Uiso calc PR 0.398(7) A 2 H H24E 1.2396 0.6961 0.6569 0.067 Uiso calc PR 0.398(7) A 2 H H24F 1.2813 0.7338 0.7916 0.067 Uiso calc PR 0.398(7) A 2 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 O1 0.0384(7) 0.0395(7) 0.0379(7) -0.0090(5) 0.0184(6) -0.0085(6) O2 0.0791(13) 0.1144(17) 0.0515(10) -0.0434(12) 0.0274(9) -0.0426(11) O3 0.0452(9) 0.0981(14) 0.0518(9) -0.0122(9) 0.0212(7) -0.0298(9) N1 0.0352(8) 0.0312(7) 0.0286(7) 0.0030(6) 0.0062(6) -0.0011(6) N2 0.0437(9) 0.0513(10) 0.0318(8) -0.0039(7) 0.0089(7) -0.0086(7) C1 0.0333(8) 0.0316(8) 0.0277(8) 0.0048(6) 0.0048(6) 0.0006(6) C2 0.0306(8) 0.0351(9) 0.0296(8) 0.0027(7) 0.0064(6) 0.0007(7) C3 0.0353(9) 0.0373(9) 0.0256(8) 0.0035(7) 0.0051(7) -0.0004(7) C4 0.0340(9) 0.0396(10) 0.0331(9) -0.0006(7) 0.0034(7) 0.0012(7) C5 0.0342(9) 0.0546(12) 0.0416(10) -0.0046(8) 0.0125(8) -0.0033(9) C6 0.0387(10) 0.0495(11) 0.0341(9) 0.0009(8) 0.0130(7) -0.0055(8) C7 0.0405(10) 0.0505(12) 0.0428(11) -0.0081(9) 0.0016(8) -0.0032(9) C8 0.0389(9) 0.0300(8) 0.0258(8) 0.0041(7) 0.0085(7) 0.0008(6) C11 0.0374(9) 0.0279(8) 0.0271(8) 0.0014(6) 0.0107(7) 0.0010(6) C12 0.0334(8) 0.0265(8) 0.0292(8) 0.0007(6) 0.0118(6) 0.0028(6) C13 0.0409(9) 0.0336(9) 0.0311(8) -0.0050(7) 0.0178(7) -0.0050(7) C14 0.0539(12) 0.0533(12) 0.0470(11) -0.0231(10) 0.0295(10) -0.0202(9) C15 0.0573(13) 0.0635(14) 0.0552(13) -0.0289(11) 0.0382(11) -0.0256(11) C16 0.0515(11) 0.0436(10) 0.0362(9) -0.0083(8) 0.0248(8) -0.0083(8) N21 0.0802(15) 0.1071(19) 0.0811(16) -0.0645(14) 0.0604(13) -0.0646(15) C21 0.0471(11) 0.0501(11) 0.0397(10) -0.0118(9) 0.0181(8) -0.0151(9) C22 0.0653(15) 0.0449(12) 0.0582(14) -0.0102(10) 0.0090(11) 0.0005(10) C23 0.036(2) 0.0433(18) 0.0420(17) -0.0064(14) 0.0097(14) -0.0062(14) C24 0.060(3) 0.045(2) 0.053(2) -0.0138(18) 0.0234(19) -0.0036(16) C23' 0.032(2) 0.028(2) 0.043(3) -0.0066(18) 0.017(2) -0.0013(19) C24' 0.029(3) 0.052(3) 0.055(3) -0.003(2) 0.014(2) -0.007(2) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance O1 C12 1.353(2) O1 H1 0.89(3) O2 N2 1.220(2) O3 N2 1.225(2) N1 C8 1.294(2) N1 C1 1.411(2) N2 C3 1.476(2) C1 C2 1.396(2) C1 C6 1.397(3) C2 C3 1.391(2) C2 H2 0.9500 C3 C4 1.404(3) C4 C5 1.399(3) C4 C7 1.510(3) C5 C6 1.382(3) C5 H5 0.9500 C6 H6 0.9500 C7 H7A 0.9800 C7 H7B 0.9800 C7 H7C 0.9800 C8 C11 1.435(2) C8 H8 0.9500 C11 C16 1.404(3) C11 C12 1.420(2) C12 C13 1.388(2) C13 C14 1.406(3) C13 H13 0.9500 C14 N21 1.370(3) C14 C15 1.429(3) C15 C16 1.368(3) C15 H15 0.9500 C16 H16 0.9500 N21 C21 1.454(3) N21 C23 1.524(4) N21 C23' 1.593(6) C21 C22 1.501(3) C21 H21A 0.9900 C21 H21B 0.9900 C22 H22A 0.9800 C22 H22B 0.9800 C22 H22C 0.9800 C23 C24 1.513(5) C23 H23A 0.9900 C23 H23B 0.9900 C24 H24A 0.9800 C24 H24B 0.9800 C24 H24C 0.9800 C23' C24' 1.524(7) C23' H23C 0.9900 C23' H23D 0.9900 C24' H24D 0.9800 C24' H24E 0.9800 C24' H24F 0.9800 loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle C12 O1 H1 109(2) C8 N1 C1 122.18(15) O2 N2 O3 122.25(18) O2 N2 C3 118.63(17) O3 N2 C3 118.95(16) C2 C1 C6 117.71(16) C2 C1 N1 125.28(16) C6 C1 N1 117.01(15) C3 C2 C1 119.52(16) C3 C2 H2 120.2 C1 C2 H2 120.2 C2 C3 C4 124.06(16) C2 C3 N2 115.27(16) C4 C3 N2 120.67(16) C5 C4 C3 114.64(17) C5 C4 C7 118.31(18) C3 C4 C7 127.04(17) C6 C5 C4 122.57(18) C6 C5 H5 118.7 C4 C5 H5 118.7 C5 C6 C1 121.49(17) C5 C6 H6 119.3 C1 C6 H6 119.3 C4 C7 H7A 109.5 C4 C7 H7B 109.5 H7A C7 H7B 109.5 C4 C7 H7C 109.5 H7A C7 H7C 109.5 H7B C7 H7C 109.5 N1 C8 C11 121.82(16) N1 C8 H8 119.1 C11 C8 H8 119.1 C16 C11 C12 117.06(16) C16 C11 C8 120.85(16) C12 C11 C8 122.08(16) O1 C12 C13 118.13(15) O1 C12 C11 120.53(15) C13 C12 C11 121.34(16) C12 C13 C14 120.99(16) C12 C13 H13 119.5 C14 C13 H13 119.5 N21 C14 C13 121.52(18) N21 C14 C15 121.00(18) C13 C14 C15 117.47(18) C16 C15 C14 120.91(18) C16 C15 H15 119.5 C14 C15 H15 119.5 C15 C16 C11 122.20(17) C15 C16 H16 118.9 C11 C16 H16 118.9 C14 N21 C21 122.56(18) C14 N21 C23 121.1(2) C21 N21 C23 115.5(2) C14 N21 C23' 115.0(3) C21 N21 C23' 112.2(2) N21 C21 C22 114.9(2) N21 C21 H21A 108.5 C22 C21 H21A 108.5 N21 C21 H21B 108.5 C22 C21 H21B 108.5 H21A C21 H21B 107.5 C21 C22 H22A 109.5 C21 C22 H22B 109.5 H22A C22 H22B 109.5 C21 C22 H22C 109.5 H22A C22 H22C 109.5 H22B C22 H22C 109.5 C24 C23 N21 104.5(3) C24 C23 H23A 110.9 N21 C23 H23A 110.9 C24 C23 H23B 110.9 N21 C23 H23B 110.9 H23A C23 H23B 108.9 C23 C24 H24A 109.5 C23 C24 H24B 109.5 H24A C24 H24B 109.5 C23 C24 H24C 109.5 H24A C24 H24C 109.5 H24B C24 H24C 109.5 C24' C23' N21 98.7(4) C24' C23' H23C 112.0 N21 C23' H23C 112.0 C24' C23' H23D 112.0 N21 C23' H23D 112.0 H23C C23' H23D 109.7 C23' C24' H24D 109.5 C23' C24' H24E 109.5 H24D C24' H24E 109.5 C23' C24' H24F 109.5 H24D C24' H24F 109.5 H24E C24' H24F 109.5 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 C8 N1 C1 C2 2.0(3) C8 N1 C1 C6 -177.52(16) C6 C1 C2 C3 1.1(3) N1 C1 C2 C3 -178.46(16) C1 C2 C3 C4 -0.8(3) C1 C2 C3 N2 178.49(16) O2 N2 C3 C2 -173.9(2) O3 N2 C3 C2 1.5(3) O2 N2 C3 C4 5.5(3) O3 N2 C3 C4 -179.13(19) C2 C3 C4 C5 0.1(3) N2 C3 C4 C5 -179.22(17) C2 C3 C4 C7 179.40(18) N2 C3 C4 C7 0.1(3) C3 C4 C5 C6 0.4(3) C7 C4 C5 C6 -178.99(19) C4 C5 C6 C1 -0.1(3) C2 C1 C6 C5 -0.6(3) N1 C1 C6 C5 178.94(18) C1 N1 C8 C11 178.33(15) N1 C8 C11 C16 -178.02(17) N1 C8 C11 C12 0.8(3) C16 C11 C12 O1 -179.47(16) C8 C11 C12 O1 1.6(3) C16 C11 C12 C13 0.5(3) C8 C11 C12 C13 -178.38(16) O1 C12 C13 C14 178.26(19) C11 C12 C13 C14 -1.7(3) C12 C13 C14 N21 -177.6(2) C12 C13 C14 C15 1.6(3) N21 C14 C15 C16 178.9(3) C13 C14 C15 C16 -0.3(4) C14 C15 C16 C11 -0.9(4) C12 C11 C16 C15 0.8(3) C8 C11 C16 C15 179.7(2) C13 C14 N21 C21 -3.9(5) C15 C14 N21 C21 176.9(3) C13 C14 N21 C23 165.2(3) C15 C14 N21 C23 -13.9(5) C13 C14 N21 C23' -146.3(3) C15 C14 N21 C23' 34.6(4) C14 N21 C21 C22 -78.8(3) C23 N21 C21 C22 111.4(3) C23' N21 C21 C22 64.4(3) C14 N21 C23 C24 90.6(4) C21 N21 C23 C24 -99.5(3) C23' N21 C23 C24 -3.6(3) C14 N21 C23' C24' -105.5(4) C21 N21 C23' C24' 108.3(3) C23 N21 C23' C24' 4.2(3) loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA O1 H1 N1 0.89(3) 1.80(3) 2.6010(19) 147(3)