#------------------------------------------------------------------------------
#$Date: 2025-08-20 17:59:05 +0300 (Wed, 20 Aug 2025) $
#$Revision: 301833 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/79/4117973.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_4117973
loop_
_publ_author_name
'Aakarsh Saxena'
'Bonnie Choi'
'Hon Wai Lam'
_publ_section_title
;
 Enantioselective Copper-Catalyzed Reductive Coupling of Alkenylazaarenes
 with Ketones
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              8428
_journal_page_last               8431
_journal_paper_doi               10.1021/ja3036916
_journal_volume                  134
_journal_year                    2012
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C19 H19 N O'
_chemical_formula_sum            'C19 H19 N O'
_chemical_formula_weight         277.35
_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_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.04693(4)
_cell_length_b                   7.43176(6)
_cell_length_c                   33.64396(20)
_cell_measurement_reflns_used    38417
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      76.1173
_cell_measurement_theta_min      3.9385
_cell_volume                     1511.937(18)
_computing_cell_refinement       'CrysAlisPro (Agilent Technologies, 2011)'
_computing_data_collection       'CrysAlisPro (Agilent Technologies, 2011)'
_computing_data_reduction        'CrysAlisPro (Agilent Technologies, 2011)'
_computing_molecular_graphics    'ORTEP3 for Windows (Farrugia, 1997)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008) and local programs'
_computing_structure_refinement  'SHELXTL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXTL (Sheldrick, 2008)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 10.3147
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Agilent Technologies SuperNova'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_source         microsource
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0335
_diffrn_reflns_av_sigmaI/netI    0.0094
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -42
_diffrn_reflns_number            65418
_diffrn_reflns_theta_full        76.31
_diffrn_reflns_theta_max         76.31
_diffrn_reflns_theta_min         5.26
_exptl_absorpt_coefficient_mu    0.581
_exptl_absorpt_correction_T_max  0.9777
_exptl_absorpt_correction_T_min  0.8678
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
Analytical numeric absorption correction using a multifaceted crystal
   model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.218
_exptl_crystal_description       plate
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.224
_refine_diff_density_min         -0.159
_refine_diff_density_rms         0.030
_refine_ls_abs_structure_details
'Flack H D (1983), Acta Cryst. A39, 876-881, 1281 Friedel pairs'
_refine_ls_abs_structure_Flack   0.2(2)
_refine_ls_extinction_coef       0.0013(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     268
_refine_ls_number_reflns         3159
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.034
_refine_ls_R_factor_all          0.0284
_refine_ls_R_factor_gt           0.0279
_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/[σ²(Fo²)+(0.0371P)²+0.3479P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0723
_refine_ls_wR_factor_ref         0.0726
_reflns_number_gt                3104
_reflns_number_total             3159
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ja3036916_si_002.cif
_cod_data_source_block           hl2014
_cod_database_code               4117973
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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_symmetry_multiplicity
_atom_site_calc_flag
O1 O 0.59870(13) 0.52134(12) 0.11904(2) 0.0272(2) Uani 1 1 d
H1O H 0.564(3) 0.522(2) 0.1437(5) 0.040(4) Uiso 1 1 d
N1 N 0.33661(15) 0.48571(13) 0.18677(3) 0.0190(2) Uani 1 1 d
C1 C 0.31794(17) 0.44591(14) 0.22647(3) 0.0169(2) Uani 1 1 d
C2 C 0.49319(19) 0.49472(15) 0.25210(3) 0.0188(2) Uani 1 1 d
H2 H 0.620(3) 0.552(2) 0.2408(4) 0.029(4) Uiso 1 1 d
C3 C 0.48078(19) 0.45873(16) 0.29204(3) 0.0211(2) Uani 1 1 d
H3 H 0.607(2) 0.4922(18) 0.3090(4) 0.024(3) Uiso 1 1 d
C4 C 0.2906(2) 0.37577(16) 0.30829(3) 0.0220(2) Uani 1 1 d
H4 H 0.289(2) 0.3519(18) 0.3372(4) 0.022(3) Uiso 1 1 d
C5 C 0.11827(19) 0.32739(15) 0.28421(3) 0.0203(2) Uani 1 1 d
H5 H -0.013(2) 0.2665(19) 0.2954(4) 0.020(3) Uiso 1 1 d
C6 C 0.12886(17) 0.35930(14) 0.24254(3) 0.0171(2) Uani 1 1 d
C7 C -0.03794(18) 0.30494(15) 0.21560(3) 0.0196(2) Uani 1 1 d
H7 H -0.167(2) 0.247(2) 0.2256(4) 0.024(3) Uiso 1 1 d
C8 C -0.01477(18) 0.34171(16) 0.17606(3) 0.0212(2) Uani 1 1 d
H8 H -0.132(2) 0.3104(19) 0.1571(4) 0.025(3) Uiso 1 1 d
C9 C 0.17480(18) 0.43683(16) 0.16257(3) 0.0198(2) Uani 1 1 d
C10 C 0.19694(18) 0.48960(17) 0.11906(3) 0.0221(2) Uani 1 1 d
H10 H 0.073(2) 0.4230(19) 0.1051(4) 0.023(3) Uiso 1 1 d
C11 C 0.1674(2) 0.69350(19) 0.11445(4) 0.0308(3) Uani 1 1 d
H11A H 0.018(3) 0.732(3) 0.1223(5) 0.050(5) Uiso 1 1 d
H11B H 0.276(3) 0.753(2) 0.1310(5) 0.042(5) Uiso 1 1 d
H11C H 0.183(3) 0.730(2) 0.0860(5) 0.039(4) Uiso 1 1 d
C12 C 0.41933(19) 0.42566(16) 0.10094(3) 0.0219(2) Uani 1 1 d
C13 C 0.4514(3) 0.22272(18) 0.10748(4) 0.0328(3) Uani 1 1 d
H13A H 0.607(3) 0.181(3) 0.0947(5) 0.053(5) Uiso 1 1 d
H13B H 0.328(3) 0.158(2) 0.0974(4) 0.032(4) Uiso 1 1 d
H13C H 0.456(3) 0.194(2) 0.1365(4) 0.038(4) Uiso 1 1 d
C14 C 0.42434(19) 0.46523(15) 0.05635(3) 0.0214(2) Uani 1 1 d
C15 C 0.2572(2) 0.39900(18) 0.03187(3) 0.0267(3) Uani 1 1 d
H15 H 0.134(3) 0.330(2) 0.0429(4) 0.038(4) Uiso 1 1 d
C16 C 0.2619(2) 0.42746(18) -0.00893(3) 0.0289(3) Uani 1 1 d
H16 H 0.145(3) 0.380(2) -0.0251(5) 0.037(4) Uiso 1 1 d
C17 C 0.4355(2) 0.52115(16) -0.02590(3) 0.0273(3) Uani 1 1 d
H17 H 0.441(2) 0.538(2) -0.0550(4) 0.029(4) Uiso 1 1 d
C18 C 0.6029(2) 0.58737(17) -0.00201(3) 0.0276(3) Uani 1 1 d
H18 H 0.730(3) 0.654(2) -0.0130(4) 0.032(4) Uiso 1 1 d
C19 C 0.5967(2) 0.56060(16) 0.03902(3) 0.0242(2) Uani 1 1 d
H19 H 0.714(2) 0.6049(19) 0.0556(4) 0.023(3) Uiso 1 1 d
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
H1O O1 C12 103.3(11)
C1 N1 C9 118.59(9)
N1 C1 C2 118.47(9)
N1 C1 C6 122.32(9)
C2 C1 C6 119.20(9)
C1 C2 H2 118.2(8)
C1 C2 C3 120.43(10)
H2 C2 C3 121.4(8)
C2 C3 H3 118.3(8)
C2 C3 C4 120.51(10)
H3 C3 C4 121.2(8)
C3 C4 H4 117.8(8)
C3 C4 C5 120.33(10)
H4 C4 C5 121.9(8)
C4 C5 H5 120.5(7)
C4 C5 C6 120.35(10)
H5 C5 C6 119.1(7)
C1 C6 C5 119.15(10)
C1 C6 C7 117.38(9)
C5 C6 C7 123.45(10)
C6 C7 H7 119.1(8)
C6 C7 C8 119.59(10)
H7 C7 C8 121.3(8)
C7 C8 H8 120.8(8)
C7 C8 C9 119.56(10)
H8 C8 C9 119.5(8)
N1 C9 C8 122.44(10)
N1 C9 C10 117.13(9)
C8 C9 C10 120.42(9)
C9 C10 H10 104.8(7)
C9 C10 C11 109.98(10)
C9 C10 C12 112.05(9)
H10 C10 C11 110.4(8)
H10 C10 C12 108.0(8)
C11 C10 C12 111.35(10)
C10 C11 H11A 111.7(11)
C10 C11 H11B 108.2(11)
C10 C11 H11C 110.9(10)
H11A C11 H11B 109.4(14)
H11A C11 H11C 105.2(14)
H11B C11 H11C 111.4(14)
O1 C12 C10 109.71(9)
O1 C12 C13 109.32(10)
O1 C12 C14 107.85(9)
C10 C12 C13 110.73(10)
C10 C12 C14 110.11(9)
C13 C12 C14 109.07(9)
C12 C13 H13A 109.6(10)
C12 C13 H13B 110.3(10)
C12 C13 H13C 110.5(9)
H13A C13 H13B 113.3(13)
H13A C13 H13C 107.8(13)
H13B C13 H13C 105.2(13)
C12 C14 C15 119.83(10)
C12 C14 C19 121.67(10)
C15 C14 C19 118.45(10)
C14 C15 H15 121.0(9)
C14 C15 C16 121.02(11)
H15 C15 C16 118.0(9)
C15 C16 H16 119.3(9)
C15 C16 C17 120.01(11)
H16 C16 C17 120.7(9)
C16 C17 H17 120.1(9)
C16 C17 C18 119.65(10)
H17 C17 C18 120.3(9)
C17 C18 H18 122.0(8)
C17 C18 C19 120.30(11)
H18 C18 C19 117.7(9)
C14 C19 C18 120.57(11)
C14 C19 H19 119.1(8)
C18 C19 H19 120.4(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 H1O 0.855(17)
O1 C12 1.4327(14)
N1 C1 1.3727(13)
N1 C9 1.3237(14)
C1 C2 1.4136(15)
C1 C6 1.4191(14)
C2 H2 0.955(16)
C2 C3 1.3722(15)
C3 H3 0.985(14)
C3 C4 1.4148(16)
C4 H4 0.989(13)
C4 C5 1.3679(17)
C5 H5 0.990(14)
C5 C6 1.4233(14)
C6 C7 1.4149(15)
C7 H7 0.954(15)
C7 C8 1.3654(15)
C8 H8 0.979(15)
C8 C9 1.4211(15)
C9 C10 1.5214(14)
C10 H10 1.016(15)
C10 C11 1.5337(18)
C10 C12 1.5511(15)
C11 H11A 0.984(19)
C11 H11B 0.966(18)
C11 H11C 0.999(16)
C12 C13 1.5365(17)
C12 C14 1.5290(14)
C13 H13A 1.078(19)
C13 H13B 0.949(16)
C13 H13C 0.999(15)
C14 C15 1.3937(17)
C14 C19 1.3887(16)
C15 H15 0.978(17)
C15 C16 1.3891(16)
C16 H16 0.957(17)
C16 C17 1.3832(18)
C17 H17 0.989(14)
C17 C18 1.3832(18)
C18 H18 0.987(16)
C18 C19 1.3950(15)
C19 H19 0.961(14)
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 H1O N1 0.855(17) 2.016(17) 2.7882(12) 149.8(15)
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
C9 N1 C1 C2 178.62(10)
C9 N1 C1 C6 -1.92(15)
N1 C1 C2 C3 179.52(10)
C6 C1 C2 C3 0.04(16)
C1 C2 C3 C4 -1.35(16)
C2 C3 C4 C5 1.21(17)
C3 C4 C5 C6 0.26(17)
N1 C1 C6 C5 -178.06(10)
N1 C1 C6 C7 3.52(15)
C2 C1 C6 C5 1.40(15)
C2 C1 C6 C7 -177.02(10)
C4 C5 C6 C1 -1.56(16)
C4 C5 C6 C7 176.76(10)
C1 C6 C7 C8 -1.91(15)
C5 C6 C7 C8 179.74(10)
C6 C7 C8 C9 -1.08(16)
C1 N1 C9 C8 -1.31(16)
C1 N1 C9 C10 177.67(10)
C7 C8 C9 N1 2.84(17)
C7 C8 C9 C10 -176.10(10)
N1 C9 C10 C11 -70.54(13)
N1 C9 C10 C12 53.88(14)
C8 C9 C10 C11 108.46(12)
C8 C9 C10 C12 -127.12(11)
C9 C10 C12 O1 -67.00(12)
C9 C10 C12 C13 53.75(12)
C9 C10 C12 C14 174.46(9)
C11 C10 C12 O1 56.65(12)
C11 C10 C12 C13 177.40(10)
C11 C10 C12 C14 -61.89(12)
O1 C12 C14 C15 -175.35(11)
O1 C12 C14 C19 7.12(15)
C10 C12 C14 C15 -55.67(14)
C10 C12 C14 C19 126.80(12)
C13 C12 C14 C15 66.03(15)
C13 C12 C14 C19 -111.50(13)
C12 C14 C15 C16 -177.67(11)
C19 C14 C15 C16 -0.06(19)
C14 C15 C16 C17 0.7(2)
C15 C16 C17 C18 -0.5(2)
C16 C17 C18 C19 -0.24(19)
C12 C14 C19 C18 176.85(11)
C15 C14 C19 C18 -0.72(18)
C17 C18 C19 C14 0.88(19)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 134945816
