#------------------------------------------------------------------------------ #$Date: 2014-07-11 22:06:05 +0100 (Fri, 11 Jul 2014) $ #$Revision: 120077 $ #$URL: svn://www.crystallography.net/cod/cif/4/11/64/4116422.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_4116422 loop_ _publ_author_name 'Jean Michel Brunel' 'Olivier Legrand' 'S\'ebastien Reymond' 'G\'erard Buono' _publ_section_title ; First Iminodiazaphospholidines with a Stereogenic Phosphorus Center. Application to Asymmetric Copper-Catalyzed Cyclopropanation ; _journal_name_full 'Journal of the American Chemical Society' _journal_page_first 5807 _journal_page_last 5808 _journal_volume 121 _journal_year 1999 _chemical_compound_source 'Local laboratory' _chemical_formula_sum 'C19 H25 N4 P' _chemical_formula_weight 340.41 _space_group_IT_number 79 _symmetry_cell_setting tetragonal _symmetry_space_group_name_Hall 'I 4' _symmetry_space_group_name_H-M 'I 4' _atom_type_scat_source 'D.Waasmaier&A.Kirfel,Acta Cryst.1995,A51, 416-431' _cell_angle_alpha 90.000(1) _cell_angle_beta 90.000(1) _cell_angle_gamma 90.000(1) _cell_formula_units_Z 8 _cell_length_a 19.913(1) _cell_length_b 19.913(1) _cell_length_c 9.269(1) _cell_measurement_reflns_used ?? _cell_measurement_temperature 298 _cell_measurement_theta_max 24 _cell_measurement_theta_min 1 _cell_volume 3675.4(5) _computing_data_collection KappaCCD _computing_data_reduction maXus _computing_molecular_graphics maXus _computing_publication_material maXus _computing_structure_refinement maXus _computing_structure_solution maXus _diffrn_measurement_device KappaCCD _diffrn_orient_matrix_type X=UH _diffrn_orient_matrix_UB_11 0.01000 _diffrn_orient_matrix_UB_12 0.00000 _diffrn_orient_matrix_UB_13 0.00000 _diffrn_orient_matrix_UB_21 0.00000 _diffrn_orient_matrix_UB_22 0.01000 _diffrn_orient_matrix_UB_23 0.00000 _diffrn_orient_matrix_UB_31 0.00000 _diffrn_orient_matrix_UB_32 0.00000 _diffrn_orient_matrix_UB_33 0.01000 _diffrn_radiation_type xray _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_limit_h_max 24 _diffrn_reflns_limit_h_min 1 _diffrn_reflns_limit_k_max 16 _diffrn_reflns_limit_k_min -15 _diffrn_reflns_limit_l_max 10 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_number 1935 _diffrn_reflns_theta_max 25.41 _exptl_absorpt_coefficient_mu 1.773 _exptl_absorpt_correction_type none _exptl_crystal_colour Colourless _exptl_crystal_density_diffrn 1.38 _exptl_crystal_density_meas 1.25 _exptl_crystal_description Cube _exptl_crystal_size_max 0.4 _exptl_crystal_size_mid 0.3 _exptl_crystal_size_min 0.2 _refine_diff_density_max 0.26 _refine_diff_density_min -0.32 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_obs 1.894 _refine_ls_hydrogen_treatment noref _refine_ls_number_parameters 214 _refine_ls_number_reflns 1379 _refine_ls_R_factor_obs 0.041 _refine_ls_shift/esd_max 0.0020 _refine_ls_shift/esd_mean 0.0006 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme 'Count statistics' _refine_ls_wR_factor_obs 0.187 _reflns_number_observed 1380 _reflns_number_total 1935 _reflns_observed_criterion refl_observed_if_I_>_3.00_sigma(I) _[local]_cod_data_source_file ja984295g.cif _[local]_cod_data_source_block test _[local]_cod_chemical_formula_sum_orig 'C19 H25 P1 N4' _cod_original_cell_volume 3675.4(8) _cod_database_code 4116422 loop_ _symmetry_equiv_pos_as_xyz +X,+Y,+Z +X+0.5,+Y+0.5,+Z+0.5 -X,-Y,+Z -X+0.5,-Y+0.5,+Z+0.5 -Y,+X,+Z -Y+0.5,+X+0.5,+Z+0.5 +Y,-X,+Z +Y+0.5,-X+0.5,+Z+0.5 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 P1 0.0395(5) 0.0492(6) 0.0394(5) -.0046(4) 0.0005(5) -.0015(5) N2 0.046(2) 0.054(2) 0.047(2) -.007(2) -.001(1) 0.007(1) N3 0.051(2) 0.049(2) 0.037(2) 0.006(1) 0.001(1) 0.003(1) N4 0.046(2) 0.057(2) 0.052(3) 0.000(1) 0.006(1) -.010(1) N5 0.039(2) 0.068(2) 0.058(2) -.009(2) -.005(1) 0.008(2) C6 0.047(2) 0.052(2) 0.061(3) -.003(2) 0.000(2) 0.008(2) C7 0.055(2) 0.047(2) 0.043(2) -.010(2) 0.008(2) -.002(2) C8 0.053(2) 0.052(2) 0.071(3) 0.000(2) 0.006(2) -.002(2) C9 0.072(3) 0.059(3) 0.059(3) 0.009(2) 0.007(2) -.006(2) C10 0.056(2) 0.059(3) 0.059(3) -.003(2) 0.001(2) 0.004(2) C11 0.063(3) 0.055(2) 0.058(3) -.002(2) 0.007(2) 0.007(2) C12 0.073(3) 0.073(3) 0.045(3) -.009(2) 0.003(2) -.001(2) C13 0.051(2) 0.076(3) 0.075(3) -.018(2) -.001(2) 0.003(3) C14 0.098(4) 0.079(3) 0.074(4) -.025(3) 0.034(3) -.034(3) C15 0.044(2) 0.040(2) 0.052(2) 0.006(2) 0.002(2) 0.004(2) C16 0.059(3) 0.085(3) 0.051(3) 0.006(2) 0.012(2) -.020(2) C17 0.058(3) 0.093(4) 0.076(4) -.001(3) -.013(2) 0.001(2) C18 0.066(3) 0.065(3) 0.094(4) -.008(2) 0.028(3) 0.017(3) C19 0.056(3) 0.065(3) 0.101(4) 0.013(2) 0.010(2) -.001(2) C20 0.080(3) 0.059(3) 0.098(4) 0.005(2) 0.020(3) -.017(3) C21 0.049(2) 0.077(3) 0.101(4) 0.008(2) 0.020(2) -.007(3) C22 0.065(3) 0.065(3) 0.077(3) -.011(2) -.015(3) -.002(3) C23 0.096(4) 0.097(4) 0.049(3) -.028(3) 0.012(2) -.018(3) C24 0.052(3) 0.059(3) 0.116(5) -.010(2) -.005(3) 0.002(3) loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_occupancy _atom_site_thermal_displace_type P1 -0.76820(4) -0.12730(4) -0.22600 0.0427(5) 1.00 Uij N2 -0.7512(1) -0.0607(1) -0.3038(4) 0.049(2) 1.00 Uij N3 -0.7606(2) -0.1366(1) -0.0459(3) 0.045(2) 1.00 Uij N4 -0.7200(1) -0.1933(1) -0.2595(3) 0.052(2) 1.00 Uij N5 -0.8461(1) -0.1442(2) -0.2682(4) 0.055(2) 1.00 Uij C6 -0.7055(2) -0.1815(2) -0.0033(5) 0.053(2) 1.00 Uij C7 -0.7900(2) -0.0944(2) 0.0591(4) 0.048(2) 1.00 Uij C8 -0.6957(2) -0.2287(2) -0.1313(6) 0.059(2) 1.00 Uij C9 -0.8382(2) -0.0469(2) 0.0201(5) 0.063(3) 1.00 Uij C10 -0.6671(2) -0.0017(2) -0.1547(5) 0.058(2) 1.00 Uij C11 -0.6564(2) -0.0035(2) -0.4099(5) 0.058(2) 1.00 Uij C12 -0.7718(2) -0.0984(2) 0.2028(5) 0.064(3) 1.00 Uij C13 -0.8769(2) -0.2051(2) -0.2139(6) 0.067(3) 1.00 Uij C14 -0.8517(3) -0.0148(3) 0.2676(7) 0.083(4) 1.00 Uij C15 -0.6916(2) -0.0233(2) -0.2870(5) 0.045(2) 1.00 Uij C16 -0.6668(2) -0.1920(2) -0.3708(5) 0.065(2) 1.00 Uij C17 -0.8904(2) -0.0979(3) -0.3420(5) 0.076(3) 1.00 Uij C18 -0.5988(2) 0.0355(2) -0.3968(6) 0.075(3) 1.00 Uij C19 -0.6230(2) -0.2472(2) -0.1649(6) 0.074(3) 1.00 Uij C20 -0.8684(3) -0.0076(2) 0.1244(7) 0.079(3) 1.00 Uij C21 -0.6030(2) -0.1991(2) -0.2824(7) 0.076(3) 1.00 Uij C22 -0.6106(2) 0.0375(2) -0.1447(6) 0.069(3) 1.00 Uij C23 -0.8035(3) -0.0586(3) 0.3055(5) 0.081(3) 1.00 Uij C24 -0.5762(2) 0.0563(2) -0.2660(7) 0.076(3) 1.00 Uij H6A -0.663(2) -0.157(2) 0.011(4) 0.05000 1.00 Uiso H6B -0.722(2) -0.212(2) 0.075(4) 0.05000 1.00 Uiso H8 -0.722(2) -0.272(2) -0.112(4) 0.05000 1.00 Uiso H9 -0.850(2) -0.042(2) -0.085(5) 0.05000 1.00 Uiso H10 -0.688(2) -0.011(2) -0.086(5) 0.05000 1.00 Uiso H11 -0.671(2) -0.021(2) -0.503(5) 0.05000 1.00 Uiso H12 -0.735(2) -0.128(2) 0.226(4) 0.05000 1.00 Uiso H14 -0.874(2) 0.012(2) 0.337(5) 0.05000 1.00 Uiso H16A -0.674(2) -0.226(2) -0.438(5) 0.05000 1.00 Uiso H16B -0.677(2) -0.154(2) -0.447(5) 0.05000 1.00 Uiso H18 -0.580(2) 0.043(2) -0.462(5) 0.05000 1.00 Uiso H19A -0.595(2) -0.246(2) -0.078(4) 0.05000 1.00 Uiso H19B -0.621(2) -0.292(2) -0.194(4) 0.05000 1.00 Uiso H20 -0.900(2) 0.020(2) 0.086(5) 0.05000 1.00 Uiso H21A -0.571(2) -0.216(2) -0.339(4) 0.05000 1.00 Uiso H21B -0.595(2) -0.156(2) -0.250(5) 0.05000 1.00 Uiso H22 -0.604(2) 0.052(2) -0.062(5) 0.05000 1.00 Uiso H23 -0.789(2) -0.071(2) 0.400(5) 0.05000 1.00 Uiso H24 -0.539(2) 0.085(2) -0.253(4) 0.05000 1.00 Uiso H13A -0.844(2) -0.245(2) -0.190(4) 0.05000 1.00 Uiso H13B -0.906(2) -0.192(2) -0.164(5) 0.05000 1.00 Uiso H17A -0.896(2) -0.122(2) -0.419(5) 0.05000 1.00 Uiso H17B -0.866(2) -0.053(2) -0.368(4) 0.05000 1.00 Uiso H13C -0.900(2) -0.225(2) -0.295(5) 0.05000 1.00 Uiso H17C -0.926(2) -0.086(2) -0.283(5) 0.05(3) 1.00 Uiso loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle N2 P1 N3 122.4(2) N2 P1 N4 117.8(2) N2 P1 N5 105.8(2) N3 P1 N4 92.7(2) N3 P1 N5 107.4(2) N4 P1 N5 110.0(2) P1 N2 C15 125.8(3) P1 N3 C6 113.6(3) P1 N3 C7 125.4(3) C6 N3 C7 119.1(4) P1 N4 C8 114.9(3) P1 N4 C16 122.1(3) C8 N4 C16 109.7(3) P1 N5 C13 119.4(3) P1 N5 C17 124.1(3) C13 N5 C17 116.0(4) N3 C6 C8 105.1(4) N3 C7 C9 120.7(4) N3 C7 C12 121.4(4) C9 C7 C12 118.0(4) N4 C8 C6 107.0(3) N4 C8 C19 105.3(4) C6 C8 C19 115.4(4) C7 C9 C20 120.1(5) C15 C10 C22 121.6(5) C15 C11 C18 120.1(5) C7 C12 C23 120.5(5) C20 C14 C23 119.5(6) N2 C15 C10 123.9(4) N2 C15 C11 118.8(4) C10 C15 C11 117.2(4) N4 C16 C21 102.8(4) C11 C18 C24 121.4(5) C8 C19 C21 104.2(4) C9 C20 C14 120.7(5) C16 C21 C19 103.2(4) C10 C22 C24 120.7(5) C12 C23 C14 121.0(5) C18 C24 C22 119.0(5) P1 N5 H13B 127.5(14) P1 N5 H17A 132.1(14) C13 N5 H13B 25.0(14) C13 N5 H17A 104.1(14) C17 N5 H13B 100.6(14) C17 N5 H17A 29.2(14) H13B N5 H17A 100.4(19) C15 C11 H18 140.4(15) C18 C11 H18 20.4(15) C18 C24 H18 20.0(14) C22 C24 H18 138.9(14) C11 H18 C24 81.1(19) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance P1 N2 1.547(4) P1 N3 1.686(4) P1 N4 1.657(3) P1 N5 1.635(3) N2 C15 1.410(5) N3 C6 1.469(5) N3 C7 1.413(5) N4 C8 1.464(6) N4 C16 1.479(6) N5 C13 1.449(6) N5 C17 1.448(6) C6 C8 1.526(7) C7 C9 1.395(6) C7 C12 1.383(7) C8 C19 1.526(6) C9 C20 1.382(7) C10 C15 1.388(7) C10 C22 1.372(6) C11 C15 1.394(7) C11 C18 1.390(7) C12 C23 1.390(7) C14 C20 1.376(9) C14 C23 1.344(8) C16 C21 1.518(7) C18 C24 1.358(9) C19 C21 1.504(8) C22 C24 1.369(8) N5 H13B 1.81(5) N5 H17A 1.77(5) C11 H18 1.85(5) C24 H18 1.84(5) _cod_database_fobs_code 4116422 _journal_paper_doi 10.1021/ja984295g