#------------------------------------------------------------------------------ #$Date: 2023-01-26 03:37:15 +0200 (Thu, 26 Jan 2023) $ #$Revision: 280616 $ #$URL: file:///home/coder/svn-repositories/cod/cif/7/15/91/7159119.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_7159119 loop_ _publ_author_name 'Li, Yarui' 'Huang, Xiaoxia' 'Peng, Shiyong' 'Wang, Jian' 'Lang, Ming' _publ_section_title ; N-Heterocyclic Carbene-Catalyzed [3 + 3] Cycloaddition of \a-Bromoenals with \b-Nitro Enamines: Synthesis of Nitro-containing \d-Lactams ; _journal_name_full 'Organic & Biomolecular Chemistry' _journal_paper_doi 10.1039/D2OB02334B _journal_year 2023 _chemical_formula_moiety '0.994(C14.086 H15.092 N3.018 O3.012)' _chemical_formula_sum 'C14 H15 N3 O3' _chemical_formula_weight 273.29 _space_group_crystal_system monoclinic _space_group_IT_number 14 _space_group_name_Hall '-P 2ybc' _space_group_name_H-M_alt 'P 1 21/c 1' _atom_sites_solution_hydrogens mixed _atom_sites_solution_primary dual _audit_creation_date 2022-07-21 _audit_creation_method ; Olex2 1.3 (compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272) ; _audit_update_record ; 2022-12-28 deposited with the CCDC. 2023-01-25 downloaded from the CCDC. ; _cell_angle_alpha 90 _cell_angle_beta 101.995(4) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 6.2441(3) _cell_length_b 25.3839(8) _cell_length_c 8.4223(3) _cell_measurement_reflns_used 4973 _cell_measurement_temperature 298.37(10) _cell_measurement_theta_max 76.4910 _cell_measurement_theta_min 5.6220 _cell_volume 1305.78(9) _computing_cell_refinement 'CrysAlisPro 1.171.41.122a (Rigaku OD, 2021)' _computing_data_collection 'CrysAlisPro 1.171.41.122a (Rigaku OD, 2021)' _computing_data_reduction 'CrysAlisPro 1.171.41.122a (Rigaku OD, 2021)' _computing_molecular_graphics 'Olex2 1.3 (Dolomanov et al., 2009)' _computing_publication_material 'Olex2 1.3 (Dolomanov et al., 2009)' _computing_structure_refinement 'SHELXL 2018/3 (Sheldrick, 2015)' _computing_structure_solution 'SHELXT 2018/2 (Sheldrick, 2018)' _diffrn_ambient_environment air _diffrn_ambient_temperature 298.37(10) _diffrn_detector 'Hybrid Pixel Array Detector' _diffrn_detector_area_resol_mean 10.0000 _diffrn_detector_type HyPix _diffrn_measured_fraction_theta_full 0.995 _diffrn_measured_fraction_theta_max 0.949 _diffrn_measurement_details ; List of Runs (angles in degrees, time in seconds): # Type Start End Width t~exp~ \w \q \k \f Frames #-------------------------------------------------------------------------- 1 \w 55.00 80.00 0.50 0.12 -- 48.55 13.00 -12.00 50 2 \w 99.00 133.00 0.50 0.50 -- 108.86 13.00 -12.00 68 3 \w -2.00 23.00 0.50 0.12 -- 48.55 -13.00 175.00 50 4 \w 37.00 67.00 0.50 0.50 -- 108.86 -77.00 90.00 60 5 \w 69.00 96.00 0.50 0.50 -- 108.86 -77.00 90.00 54 6 \w 38.00 65.00 0.50 0.50 -- 108.86 -57.00 -30.00 54 7 \w 37.00 62.00 0.50 0.50 -- 108.86 -57.00 -60.00 50 8 \w 38.00 63.00 0.50 0.50 -- 108.86 -57.00 -90.00 50 9 \w 40.00 65.00 0.50 0.50 -- 108.86 -57.00-150.00 50 10 \w 37.00 62.00 0.50 0.50 -- 108.86 -57.00-180.00 50 11 \w 37.00 63.00 0.50 0.50 -- 108.86 -57.00-120.00 52 12 \w 38.00 64.00 0.50 0.50 -- 108.86 -57.00 120.00 52 13 \w 39.00 64.00 0.50 0.50 -- 108.86 -57.00 90.00 50 14 \w 81.00 106.00 0.50 0.50 -- 108.86 -99.00 -60.00 50 15 \w 37.00 67.00 0.50 0.50 -- 108.86 -99.00 -60.00 60 16 \w 39.00 106.00 0.50 0.50 -- 108.86 -99.00 30.00 134 17 \w 36.00 75.00 0.50 0.50 -- 108.86 -99.00 60.00 78 18 \w 52.00 106.00 0.50 0.50 -- 108.86 -99.00 90.00 108 19 \w -16.00 10.00 0.50 0.12 -- -48.55 13.00 -12.00 52 20 \w -85.00 -15.00 0.50 0.12 -- -48.55 125.00 120.00 140 21 \w -63.00 -37.00 0.50 0.50 -- -91.75 125.00 30.00 52 22 \w -66.00 -32.00 0.50 0.50 -- -91.75 57.00 -90.00 68 23 \w -113.00 -75.00 0.50 0.12 -- -48.55-125.00 90.00 76 24 \w -120.00 -85.00 0.50 0.12 -- -48.55 -13.00 175.00 70 25 \w -72.00 -41.00 0.50 0.12 -- -48.55 -13.00 175.00 62 26 \w -160.00 -78.00 0.50 0.50 -- -91.75 -13.00 175.00 164 27 \w -163.00 -94.00 0.50 0.50 -- -91.75 -19.00 90.00 138 28 \w -121.00 -81.00 0.50 0.12 -- -48.55-125.00-120.00 80 ; _diffrn_measurement_device 'four-circle diffractometer' _diffrn_measurement_device_type 'XtaLAB Synergy, Dualflex, HyPix' _diffrn_measurement_method '\w scans' _diffrn_orient_matrix_type 'CrysAlisPro convention (1999,Acta A55,543-557)' _diffrn_orient_matrix_UB_11 -0.0356750000 _diffrn_orient_matrix_UB_12 -0.0017017000 _diffrn_orient_matrix_UB_13 0.1755057000 _diffrn_orient_matrix_UB_21 -0.2461122000 _diffrn_orient_matrix_UB_22 -0.0101503000 _diffrn_orient_matrix_UB_23 -0.0643651000 _diffrn_orient_matrix_UB_31 0.0426814000 _diffrn_orient_matrix_UB_32 -0.0597861000 _diffrn_orient_matrix_UB_33 0.0060742000 _diffrn_radiation_monochromator mirror _diffrn_radiation_probe x-ray _diffrn_radiation_type 'Cu K\a' _diffrn_radiation_wavelength 1.54184 _diffrn_reflns_av_R_equivalents 0.0460 _diffrn_reflns_av_unetI/netI 0.0475 _diffrn_reflns_Laue_measured_fraction_full 0.995 _diffrn_reflns_Laue_measured_fraction_max 0.949 _diffrn_reflns_limit_h_max 7 _diffrn_reflns_limit_h_min -7 _diffrn_reflns_limit_k_max 17 _diffrn_reflns_limit_k_min -31 _diffrn_reflns_limit_l_max 10 _diffrn_reflns_limit_l_min -9 _diffrn_reflns_number 8613 _diffrn_reflns_point_group_measured_fraction_full 0.995 _diffrn_reflns_point_group_measured_fraction_max 0.949 _diffrn_reflns_theta_full 67.684 _diffrn_reflns_theta_max 77.262 _diffrn_reflns_theta_min 3.482 _diffrn_source 'micro-focus sealed X-ray tube' _diffrn_source_type 'PhotonJet (Cu) X-ray Source' _exptl_absorpt_coefficient_mu 0.827 _exptl_absorpt_correction_T_max 1.00000 _exptl_absorpt_correction_T_min 0.79452 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_process_details ; CrysAlisPro 1.171.41.122a (Rigaku Oxford Diffraction, 2021) Empirical absorption correction using spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm. ; _exptl_crystal_colour colourless _exptl_crystal_colour_primary colourless _exptl_crystal_density_diffrn 1.390 _exptl_crystal_description block _exptl_crystal_F_000 576 _refine_diff_density_max 0.239 _refine_diff_density_min -0.212 _refine_diff_density_rms 0.063 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_ref 1.099 _refine_ls_hydrogen_treatment mixed _refine_ls_matrix_type full _refine_ls_number_parameters 186 _refine_ls_number_reflns 2622 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.099 _refine_ls_R_factor_all 0.0688 _refine_ls_R_factor_gt 0.0610 _refine_ls_shift/su_max 0.001 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'w=1/[\s^2^(Fo^2^)+(0.1017P)^2^+0.2867P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.1816 _refine_ls_wR_factor_ref 0.1895 _reflns_Friedel_coverage 0.000 _reflns_number_gt 2163 _reflns_number_total 2622 _reflns_threshold_expression 'I > 2\s(I)' _cod_data_source_file d2ob02334b2.cif _cod_data_source_block exp_3722_auto _cod_database_code 7159119 _shelx_shelxl_version_number 2018/3 _shelx_space_group_comment ; The symmetry employed for this shelxl refinement is uniquely defined by the following loop, which should always be used as a source of symmetry information in preference to the above space-group names. They are only intended as comments. ; _reflns_odcompleteness_completeness 99.46 _reflns_odcompleteness_iscentric 1 _reflns_odcompleteness_theta 66.97 _olex2_refinement_description ; 1. Fixed Uiso At 1.2 times of: All C(H) groups, All C(H,H) groups 2.a Ternary CH refined with riding coordinates: C009(H009) 2.b Secondary CH2 refined with riding coordinates: C00D(H00A,H00C), C00E(H00D,H00E), C00F(H00F,H00G), C00G(H00H,H00I) 2.c Aromatic/amide H refined with riding coordinates: C00B(H00B), C00H(H00J), C00I(H00K), C00J(H00L), C00K(H00M) ; _shelx_res_file ; TITL exp_3722_auto_a.res in P2(1)/c exp_3722_auto.res created by SHELXL-2018/3 at 17:16:14 on 21-Jul-2022 REM Old TITL exp_3722_auto in P2(1)/m REM SHELXT solution in P2(1)/c: R1 0.189, Rweak 0.240, Alpha 0.033 REM 3.659 for 73 systematic absences, Orientation as input REM Formula found by SHELXT: C14 N3 O3 CELL 1.54184 6.2441 25.3839 8.4223 90 101.995 90 ZERR 4 0.0003 0.0008 0.0003 0 0.004 0 LATT 1 SYMM -X,0.5+Y,0.5-Z SFAC C H N O UNIT 56 60 12 12 L.S. 4 0 0 PLAN 2 TEMP 25 CONF list 4 MORE -1 BOND $H fmap 2 53 acta REM REM REM WGHT 0.101700 0.286700 FVAR 0.74733 PART 1 O001 4 0.815524 0.503328 0.374798 0.99392 0.06048 0.05856 = 0.05648 0.00102 0.01312 0.01132 PART 0 N002 3 0.671852 0.533939 0.292905 11.00000 0.05501 0.05062 = 0.04657 -0.00240 0.01039 -0.00234 O003 4 0.645702 0.534638 0.142040 11.00000 0.09248 0.08992 = 0.04271 -0.00462 0.01334 0.01432 N004 3 0.451276 0.603365 0.604915 11.00000 0.05741 0.05481 = 0.05872 -0.00329 0.02294 0.00043 N005 3 0.752081 0.547435 0.636739 11.00000 0.05923 0.05989 = 0.04445 0.00241 0.01262 0.00402 O006 4 0.122792 0.642081 0.590016 11.00000 0.07021 0.09854 = 0.10581 -0.00263 0.04025 0.01860 C007 1 0.545882 0.565440 0.367323 11.00000 0.05014 0.04543 = 0.05001 -0.00083 0.01244 -0.00118 C008 1 0.587035 0.570657 0.538663 11.00000 0.04881 0.04429 = 0.05281 0.00063 0.01580 -0.00338 C009 1 0.372649 0.597726 0.261533 11.00000 0.05255 0.05742 = 0.05381 -0.00178 0.00440 0.00183 AFIX 13 H009 2 0.322122 0.578116 0.160456 11.00000 -1.20000 AFIX 0 C00A 1 0.450325 0.651501 0.216712 11.00000 0.06721 0.05434 = 0.04701 0.00005 0.01222 0.00989 C00B 1 0.651891 0.671925 0.287494 11.00000 0.06458 0.05650 = 0.07058 0.00618 0.01850 0.00226 AFIX 43 H00B 2 0.744422 0.652681 0.367526 11.00000 -1.20000 AFIX 0 C00C 1 0.244706 0.618168 0.520294 11.00000 0.05550 0.06043 = 0.08325 0.00482 0.02777 0.00196 C00D 1 0.502519 0.615210 0.780731 11.00000 0.08515 0.07286 = 0.06159 -0.01016 0.03282 0.00073 AFIX 23 H00A 2 0.423191 0.591068 0.836778 11.00000 -1.20000 H00C 2 0.455048 0.650725 0.798352 11.00000 -1.20000 AFIX 0 C00E 1 0.818807 0.556569 0.811753 11.00000 0.07747 0.08385 = 0.04463 0.00291 0.01167 0.00439 AFIX 23 H00D 2 0.976833 0.554225 0.845124 11.00000 -1.20000 H00E 2 0.754338 0.530077 0.870400 11.00000 -1.20000 AFIX 0 C00F 1 0.179995 0.601939 0.346966 11.00000 0.04855 0.07182 = 0.07902 0.00541 0.01112 0.00138 AFIX 23 H00F 2 0.075874 0.627305 0.289467 11.00000 -1.20000 H00G 2 0.106891 0.568065 0.341241 11.00000 -1.20000 AFIX 0 C00G 1 0.743099 0.610280 0.849163 11.00000 0.08699 0.07897 = 0.04952 -0.01135 0.01899 -0.01130 AFIX 23 H00H 2 0.822155 0.636937 0.801993 11.00000 -1.20000 H00I 2 0.772108 0.615608 0.965721 11.00000 -1.20000 AFIX 0 C00H 1 0.318016 0.681498 0.096980 11.00000 0.09878 0.07520 = 0.06388 0.00770 -0.00443 0.01525 AFIX 43 H00J 2 0.181847 0.668569 0.045616 11.00000 -1.20000 AFIX 0 C00I 1 0.719555 0.720606 0.241779 11.00000 0.09573 0.06317 = 0.10035 0.00210 0.03821 -0.00772 AFIX 43 H00K 2 0.856563 0.733651 0.290734 11.00000 -1.20000 AFIX 0 C00J 1 0.585418 0.749371 0.125121 11.00000 0.16734 0.05564 = 0.08254 0.01021 0.04538 0.00287 AFIX 43 H00L 2 0.630421 0.782106 0.094718 11.00000 -1.20000 AFIX 0 C00K 1 0.385400 0.730038 0.053259 11.00000 0.16375 0.06971 = 0.07252 0.01826 0.00404 0.02453 AFIX 43 H00M 2 0.293622 0.749757 -0.025927 11.00000 -1.20000 AFIX 0 H005 2 0.838941 0.528103 0.582363 11.00000 0.07613 HKLF 4 REM exp_3722_auto_a.res in P2(1)/c REM wR2 = 0.1895, GooF = S = 1.099, Restrained GooF = 1.099 for all data REM R1 = 0.0610 for 2163 Fo > 4sig(Fo) and 0.0688 for all 2622 data REM 186 parameters refined using 0 restraints END WGHT 0.1020 0.2844 REM Highest difference peak 0.239, deepest hole -0.212, 1-sigma level 0.063 Q1 1 0.9685 0.4983 0.3556 11.00000 0.05 0.24 Q2 1 0.5980 0.6610 0.2064 11.00000 0.05 0.22 ; _shelx_res_checksum 5560 _olex2_submission_special_instructions 'No special instructions were received' _oxdiff_exptl_absorpt_empirical_details ; Empirical correction (ABSPACK) includes: - Absorption correction using spherical harmonics - Frame scaling ; _oxdiff_exptl_absorpt_empirical_full_max 1.445 _oxdiff_exptl_absorpt_empirical_full_min 0.789 loop_ _space_group_symop_operation_xyz 'x, y, z' '-x, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y-1/2, z-1/2' 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_site_symmetry_order _atom_site_calc_flag _atom_site_refinement_flags_posn _atom_site_refinement_flags_adp _atom_site_refinement_flags_occupancy _atom_site_disorder_assembly _atom_site_disorder_group O001 O 0.8155(2) 0.50333(6) 0.37480(17) 0.0584(6) Uani 0.994(7) 1 d . . . A 1 N002 N 0.6719(3) 0.53394(6) 0.2929(2) 0.0508(4) Uani 1 1 d . . . . . O003 O 0.6457(3) 0.53464(7) 0.14204(19) 0.0751(5) Uani 1 1 d . . . . . N004 N 0.4513(3) 0.60337(7) 0.6049(2) 0.0554(5) Uani 1 1 d . . . . . N005 N 0.7521(3) 0.54743(7) 0.6367(2) 0.0543(4) Uani 1 1 d . . . . . O006 O 0.1228(3) 0.64208(9) 0.5900(3) 0.0883(6) Uani 1 1 d . . . . . C007 C 0.5459(3) 0.56544(7) 0.3673(2) 0.0482(5) Uani 1 1 d . . . . . C008 C 0.5870(3) 0.57066(7) 0.5387(2) 0.0479(5) Uani 1 1 d . . . . . C009 C 0.3726(3) 0.59773(8) 0.2615(3) 0.0556(5) Uani 1 1 d . . . . . H009 H 0.322122 0.578116 0.160456 0.067 Uiso 1 1 calc R U . . . C00A C 0.4503(4) 0.65150(8) 0.2167(2) 0.0561(5) Uani 1 1 d . . . . . C00B C 0.6519(4) 0.67192(9) 0.2875(3) 0.0632(6) Uani 1 1 d . . . . . H00B H 0.744422 0.652681 0.367526 0.076 Uiso 1 1 calc R U . . . C00C C 0.2447(4) 0.61817(9) 0.5203(3) 0.0645(6) Uani 1 1 d . . . . . C00D C 0.5025(5) 0.61521(11) 0.7807(3) 0.0707(7) Uani 1 1 d . . . . . H00A H 0.423191 0.591068 0.836778 0.085 Uiso 1 1 calc R U . . . H00C H 0.455048 0.650725 0.798352 0.085 Uiso 1 1 calc R U . . . C00E C 0.8188(4) 0.55657(11) 0.8118(3) 0.0688(6) Uani 1 1 d . . . . . H00D H 0.976833 0.554225 0.845124 0.083 Uiso 1 1 calc R U . . . H00E H 0.754338 0.530077 0.870400 0.083 Uiso 1 1 calc R U . . . C00F C 0.1800(4) 0.60194(10) 0.3470(3) 0.0668(6) Uani 1 1 d . . . . . H00F H 0.075874 0.627305 0.289467 0.080 Uiso 1 1 calc R U . . . H00G H 0.106891 0.568065 0.341241 0.080 Uiso 1 1 calc R U . . . C00G C 0.7431(5) 0.61028(11) 0.8492(3) 0.0711(7) Uani 1 1 d . . . . . H00H H 0.822155 0.636937 0.801993 0.085 Uiso 1 1 calc R U . . . H00I H 0.772108 0.615608 0.965721 0.085 Uiso 1 1 calc R U . . . C00H C 0.3180(6) 0.68150(11) 0.0970(3) 0.0824(8) Uani 1 1 d . . . . . H00J H 0.181847 0.668569 0.045616 0.099 Uiso 1 1 calc R U . . . C00I C 0.7196(6) 0.72061(11) 0.2418(4) 0.0838(8) Uani 1 1 d . . . . . H00K H 0.856563 0.733651 0.290734 0.101 Uiso 1 1 calc R U . . . C00J C 0.5854(8) 0.74937(11) 0.1251(4) 0.0990(11) Uani 1 1 d . . . . . H00L H 0.630421 0.782106 0.094718 0.119 Uiso 1 1 calc R U . . . C00K C 0.3854(8) 0.73004(13) 0.0533(4) 0.1050(12) Uani 1 1 d . . . . . H00M H 0.293622 0.749757 -0.025927 0.126 Uiso 1 1 calc R U . . . H005 H 0.839(5) 0.5281(11) 0.582(4) 0.076(8) Uiso 1 1 d . . . . . loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 O001 0.0605(10) 0.0586(9) 0.0565(9) 0.0010(6) 0.0131(7) 0.0113(6) N002 0.0550(9) 0.0506(9) 0.0466(9) -0.0024(6) 0.0104(7) -0.0023(7) O003 0.0925(13) 0.0899(12) 0.0427(8) -0.0046(7) 0.0133(8) 0.0143(9) N004 0.0574(10) 0.0548(9) 0.0587(10) -0.0033(7) 0.0229(8) 0.0004(7) N005 0.0592(10) 0.0599(10) 0.0445(9) 0.0024(7) 0.0126(7) 0.0040(8) O006 0.0702(11) 0.0985(14) 0.1058(15) -0.0026(11) 0.0403(10) 0.0186(10) C007 0.0501(10) 0.0454(9) 0.0500(10) -0.0008(7) 0.0124(8) -0.0012(7) C008 0.0488(10) 0.0443(9) 0.0528(11) 0.0006(7) 0.0158(8) -0.0034(7) C009 0.0526(11) 0.0574(11) 0.0538(11) -0.0018(8) 0.0044(9) 0.0018(8) C00A 0.0672(13) 0.0543(11) 0.0470(10) 0.0000(8) 0.0122(9) 0.0099(9) C00B 0.0646(13) 0.0565(12) 0.0706(14) 0.0062(10) 0.0185(11) 0.0023(9) C00C 0.0555(12) 0.0604(12) 0.0832(16) 0.0048(10) 0.0278(11) 0.0020(9) C00D 0.0851(17) 0.0729(14) 0.0616(14) -0.0102(11) 0.0328(12) 0.0007(12) C00E 0.0775(16) 0.0838(16) 0.0446(11) 0.0029(10) 0.0117(10) 0.0044(12) C00F 0.0485(12) 0.0718(14) 0.0790(16) 0.0054(11) 0.0111(10) 0.0014(10) C00G 0.0870(17) 0.0790(15) 0.0495(12) -0.0113(10) 0.0190(11) -0.0113(12) C00H 0.099(2) 0.0752(16) 0.0639(15) 0.0077(12) -0.0044(14) 0.0153(14) C00I 0.096(2) 0.0632(15) 0.100(2) 0.0021(14) 0.0382(16) -0.0077(13) C00J 0.167(4) 0.0556(14) 0.083(2) 0.0102(13) 0.045(2) 0.0029(18) C00K 0.164(4) 0.0697(17) 0.0725(18) 0.0183(14) 0.004(2) 0.025(2) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' O O 0.0492 0.0322 '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_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag O001 N002 C007 121.15(16) . . ? O003 N002 O001 119.21(16) . . ? O003 N002 C007 119.64(17) . . ? C008 N004 C00C 122.44(19) . . ? C008 N004 C00D 120.15(19) . . ? C00C N004 C00D 116.30(19) . . ? C008 N005 C00E 125.57(19) . . ? C008 N005 H005 113.0(18) . . ? C00E N005 H005 120.7(18) . . ? N002 C007 C008 121.54(17) . . ? N002 C007 C009 117.58(17) . . ? C008 C007 C009 120.72(17) . . ? N004 C008 C007 118.00(18) . . ? N005 C008 N004 118.69(18) . . ? N005 C008 C007 123.26(18) . . ? C007 C009 H009 107.6 . . ? C007 C009 C00A 114.27(17) . . ? C007 C009 C00F 107.49(18) . . ? C00A C009 H009 107.6 . . ? C00A C009 C00F 112.12(18) . . ? C00F C009 H009 107.6 . . ? C00B C00A C009 122.68(19) . . ? C00B C00A C00H 117.4(2) . . ? C00H C00A C009 119.9(2) . . ? C00A C00B H00B 119.4 . . ? C00A C00B C00I 121.3(2) . . ? C00I C00B H00B 119.4 . . ? N004 C00C C00F 117.50(19) . . ? O006 C00C N004 119.7(2) . . ? O006 C00C C00F 122.8(2) . . ? N004 C00D H00A 109.4 . . ? N004 C00D H00C 109.4 . . ? N004 C00D C00G 111.04(19) . . ? H00A C00D H00C 108.0 . . ? C00G C00D H00A 109.4 . . ? C00G C00D H00C 109.4 . . ? N005 C00E H00D 110.0 . . ? N005 C00E H00E 110.0 . . ? N005 C00E C00G 108.64(19) . . ? H00D C00E H00E 108.3 . . ? C00G C00E H00D 110.0 . . ? C00G C00E H00E 110.0 . . ? C009 C00F H00F 108.8 . . ? C009 C00F H00G 108.8 . . ? C00C C00F C009 113.64(19) . . ? C00C C00F H00F 108.8 . . ? C00C C00F H00G 108.8 . . ? H00F C00F H00G 107.7 . . ? C00D C00G H00H 109.8 . . ? C00D C00G H00I 109.8 . . ? C00E C00G C00D 109.3(2) . . ? C00E C00G H00H 109.8 . . ? C00E C00G H00I 109.8 . . ? H00H C00G H00I 108.3 . . ? C00A C00H H00J 119.5 . . ? C00K C00H C00A 121.0(3) . . ? C00K C00H H00J 119.5 . . ? C00B C00I H00K 120.0 . . ? C00J C00I C00B 120.0(3) . . ? C00J C00I H00K 120.0 . . ? C00I C00J H00L 120.1 . . ? C00K C00J C00I 119.8(3) . . ? C00K C00J H00L 120.1 . . ? C00H C00K H00M 119.8 . . ? C00J C00K C00H 120.5(3) . . ? C00J C00K H00M 119.8 . . ? loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag O001 N002 1.276(2) . ? N002 O003 1.247(2) . ? N002 C007 1.362(3) . ? N004 C008 1.384(3) . ? N004 C00C 1.390(3) . ? N004 C00D 1.479(3) . ? N005 C008 1.318(3) . ? N005 C00E 1.465(3) . ? N005 H005 0.92(3) . ? O006 C00C 1.216(3) . ? C007 C008 1.418(3) . ? C007 C009 1.495(3) . ? C009 H009 0.9800 . ? C009 C00A 1.522(3) . ? C009 C00F 1.528(3) . ? C00A C00B 1.377(3) . ? C00A C00H 1.390(3) . ? C00B H00B 0.9300 . ? C00B C00I 1.386(4) . ? C00C C00F 1.490(4) . ? C00D H00A 0.9700 . ? C00D H00C 0.9700 . ? C00D C00G 1.498(4) . ? C00E H00D 0.9700 . ? C00E H00E 0.9700 . ? C00E C00G 1.498(4) . ? C00F H00F 0.9700 . ? C00F H00G 0.9700 . ? C00G H00H 0.9700 . ? C00G H00I 0.9700 . ? C00H H00J 0.9300 . ? C00H C00K 1.377(5) . ? C00I H00K 0.9300 . ? C00I C00J 1.363(5) . ? C00J H00L 0.9300 . ? C00J C00K 1.361(6) . ? C00K H00M 0.9300 . ? 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 O001 N002 C007 C008 8.1(3) . . . . ? O001 N002 C007 C009 -176.49(17) . . . . ? N002 C007 C008 N004 -179.88(17) . . . . ? N002 C007 C008 N005 2.6(3) . . . . ? N002 C007 C009 C00A -88.4(2) . . . . ? N002 C007 C009 C00F 146.47(19) . . . . ? O003 N002 C007 C008 -172.39(18) . . . . ? O003 N002 C007 C009 3.0(3) . . . . ? N004 C00C C00F C009 -30.5(3) . . . . ? N004 C00D C00G C00E -55.3(3) . . . . ? N005 C00E C00G C00D 53.5(3) . . . . ? O006 C00C C00F C009 151.7(2) . . . . ? C007 C009 C00A C00B -9.6(3) . . . . ? C007 C009 C00A C00H 168.7(2) . . . . ? C007 C009 C00F C00C 49.4(2) . . . . ? C008 N004 C00C O006 171.9(2) . . . . ? C008 N004 C00C C00F -6.0(3) . . . . ? C008 N004 C00D C00G 26.1(3) . . . . ? C008 N005 C00E C00G -24.6(3) . . . . ? C008 C007 C009 C00A 87.0(2) . . . . ? C008 C007 C009 C00F -38.1(2) . . . . ? C009 C007 C008 N004 4.9(3) . . . . ? C009 C007 C008 N005 -172.65(18) . . . . ? C009 C00A C00B C00I 178.7(2) . . . . ? C009 C00A C00H C00K -179.4(3) . . . . ? C00A C009 C00F C00C -77.0(2) . . . . ? C00A C00B C00I C00J 0.3(4) . . . . ? C00A C00H C00K C00J 1.0(6) . . . . ? C00B C00A C00H C00K -1.0(4) . . . . ? C00B C00I C00J C00K -0.3(5) . . . . ? C00C N004 C008 N005 -162.53(19) . . . . ? C00C N004 C008 C007 19.8(3) . . . . ? C00C N004 C00D C00G -165.6(2) . . . . ? C00D N004 C008 N005 5.0(3) . . . . ? C00D N004 C008 C007 -172.69(18) . . . . ? C00D N004 C00C O006 3.9(3) . . . . ? C00D N004 C00C C00F -173.9(2) . . . . ? C00E N005 C008 N004 -5.7(3) . . . . ? C00E N005 C008 C007 171.8(2) . . . . ? C00F C009 C00A C00B 113.0(2) . . . . ? C00F C009 C00A C00H -68.7(3) . . . . ? C00H C00A C00B C00I 0.4(4) . . . . ? C00I C00J C00K C00H -0.3(6) . . . . ?