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#$Date: 2025-08-22 10:56:18 +0200 (Fri 22 de Aug de 2025) $
#$Revision: 301860 $
#$URL: svn://www.crystallography.net/cod/cif/7/12/04/7120437.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_7120437
loop_
_publ_author_name
'Yi, Hong'
'Tang, Zilu'
'Bian, Changliang'
'Chen, Hong'
'Qi, Xiaotian'
'Yue, Xiaoyu'
'Lan, Yu'
'Lee, Jyh-Fu'
'Lei, Aiwen'
_publ_section_title
;
 Oxidation-induced C-H amination leads new avenue to build C-N bonds
;
_journal_name_full               'Chem. Commun.'
_journal_paper_doi               10.1039/C7CC04955B
_journal_year                    2017
_chemical_formula_sum            'C16 H11 N3'
_chemical_formula_weight         245.28
_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'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_block_doi                 10.5517/ccdc.csd.cc1lwcsm
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-06-16 deposited with the CCDC.
2017-07-13 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 97.198(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.280(3)
_cell_length_b                   12.342(4)
_cell_length_c                   8.977(3)
_cell_measurement_reflns_used    2544
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.99
_cell_measurement_theta_min      2.46
_cell_volume                     1239.9(7)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.965
_diffrn_measured_fraction_theta_max 0.952
_diffrn_measurement_device_type  'Bruker Kappa APEX-Duo CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0228
_diffrn_reflns_av_unetI/netI     0.0256
_diffrn_reflns_Laue_measured_fraction_full 0.965
_diffrn_reflns_Laue_measured_fraction_max 0.952
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            8335
_diffrn_reflns_point_group_measured_fraction_full 0.965
_diffrn_reflns_point_group_measured_fraction_max 0.952
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.253
_diffrn_reflns_theta_min         1.820
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.081
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6925
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS-2012/1 (Bruker,2012)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.314
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             512
_exptl_crystal_size_max          0.290
_exptl_crystal_size_mid          0.230
_exptl_crystal_size_min          0.070
_refine_diff_density_max         0.118
_refine_diff_density_min         -0.197
_refine_diff_density_rms         0.030
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     216
_refine_ls_number_reflns         2913
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.012
_refine_ls_R_factor_all          0.0693
_refine_ls_R_factor_gt           0.0389
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0635P)²+0.0815P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1029
_refine_ls_wR_factor_ref         0.1240
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1861
_reflns_number_total             2913
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7cc04955b2.cif
_cod_data_source_block           I
_cod_original_cell_volume        1239.8(6)
_cod_database_code               7120437
_shelx_shelxl_version_number     2014/7
_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.
;
_shelx_estimated_absorpt_t_min   0.977
_shelx_estimated_absorpt_t_max   0.994
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
C1 C 0.31680(11) 0.84839(10) 0.15285(15) 0.0484(3) Uani 1 1 d
N1 N 0.23349(10) 0.76754(8) 0.08956(14) 0.0528(3) Uani 1 1 d
C2 C 0.43506(11) 0.84938(10) 0.11485(14) 0.0456(3) Uani 1 1 d
N2 N 0.24752(11) 0.66119(10) 0.12968(17) 0.0666(4) Uani 1 1 d
C3 C 0.47754(13) 0.77611(11) 0.01221(16) 0.0532(3) Uani 1 1 d
H3 H 0.4208(12) 0.7222(11) -0.0377(17) 0.059(4) Uiso 1 1 d
N3 N 0.15489(11) 0.60731(10) 0.06941(17) 0.0697(4) Uani 1 1 d
C4 C 0.59272(13) 0.78313(13) -0.01925(18) 0.0606(4) Uani 1 1 d
H4 H 0.6221(14) 0.7316(13) -0.0923(19) 0.073(5) Uiso 1 1 d
C5 C 0.67065(13) 0.86194(13) 0.04992(19) 0.0625(4) Uani 1 1 d
H5 H 0.7551(14) 0.8662(12) 0.0264(17) 0.073(5) Uiso 1 1 d
C6 C 0.63265(13) 0.93352(13) 0.14818(17) 0.0585(4) Uani 1 1 d
H6 H 0.6861(14) 0.9913(13) 0.1942(19) 0.073(5) Uiso 1 1 d
C7 C 0.51349(12) 0.93019(10) 0.18330(15) 0.0490(3) Uani 1 1 d
C8 C 0.47173(15) 1.00556(12) 0.28300(18) 0.0612(4) Uani 1 1 d
H8 H 0.5262(13) 1.0590(13) 0.3243(18) 0.067(4) Uiso 1 1 d
C9 C 0.35669(15) 1.00228(13) 0.31426(19) 0.0655(4) Uani 1 1 d
H9 H 0.3287(14) 1.0533(14) 0.379(2) 0.080(5) Uiso 1 1 d
C10 C 0.27850(13) 0.92258(12) 0.24852(17) 0.0579(4) Uani 1 1 d
H10 H 0.1981(13) 0.9173(12) 0.2711(16) 0.064(4) Uiso 1 1 d
C11 C 0.12717(11) 0.78167(11) 0.00159(16) 0.0500(3) Uani 1 1 d
C12 C 0.07164(13) 0.87142(14) -0.07008(19) 0.0626(4) Uani 1 1 d
H12 H 0.1103(15) 0.9445(15) -0.059(2) 0.082(5) Uiso 1 1 d
C13 C -0.03618(15) 0.85240(17) -0.1544(2) 0.0792(5) Uani 1 1 d
H13 H -0.0793(15) 0.9105(15) -0.209(2) 0.081(5) Uiso 1 1 d
C14 C -0.08809(16) 0.74904(19) -0.1664(3) 0.0839(6) Uani 1 1 d
H14 H -0.160(2) 0.7432(16) -0.230(3) 0.110(7) Uiso 1 1 d
C15 C -0.03378(15) 0.66119(16) -0.0966(2) 0.0754(5) Uani 1 1 d
H15 H -0.0675(16) 0.5897(17) -0.102(2) 0.098(6) Uiso 1 1 d
C16 C 0.07726(12) 0.67847(12) -0.01078(18) 0.0574(4) Uani 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 0.0033 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C10 C1 C2 121.88(13)
C10 C1 N1 118.19(12)
C2 C1 N1 119.93(12)
C11 N1 N2 109.92(11)
C11 N1 C1 128.65(11)
N2 N1 C1 120.97(11)
C3 C2 C1 123.79(12)
C3 C2 C7 119.10(12)
C1 C2 C7 117.11(12)
N3 N2 N1 108.78(12)
C4 C3 C2 120.12(13)
C4 C3 H3 121.8(8)
C2 C3 H3 118.1(8)
N2 N3 C16 108.48(12)
C3 C4 C5 120.79(14)
C3 C4 H4 119.8(9)
C5 C4 H4 119.4(9)
C6 C5 C4 120.55(14)
C6 C5 H5 119.3(9)
C4 C5 H5 120.1(9)
C5 C6 C7 120.75(14)
C5 C6 H6 121.0(9)
C7 C6 H6 118.2(9)
C8 C7 C6 121.48(13)
C8 C7 C2 119.83(12)
C6 C7 C2 118.69(13)
C9 C8 C7 120.87(15)
C9 C8 H8 122.0(9)
C7 C8 H8 117.1(9)
C8 C9 C10 119.99(15)
C8 C9 H9 120.7(10)
C10 C9 H9 119.3(10)
C1 C10 C9 120.32(13)
C1 C10 H10 118.2(9)
C9 C10 H10 121.5(9)
N1 C11 C12 133.11(13)
N1 C11 C16 104.31(12)
C12 C11 C16 122.55(14)
C13 C12 C11 115.89(16)
C13 C12 H12 123.7(10)
C11 C12 H12 120.4(10)
C12 C13 C14 122.12(19)
C12 C13 H13 120.7(10)
C14 C13 H13 117.2(10)
C15 C14 C13 122.05(18)
C15 C14 H14 121.8(13)
C13 C14 H14 116.1(13)
C14 C15 C16 116.87(17)
C14 C15 H15 123.8(12)
C16 C15 H15 119.4(12)
N3 C16 C11 108.51(13)
N3 C16 C15 130.97(15)
C11 C16 C15 120.51(16)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C10 1.362(2)
C1 C2 1.4178(18)
C1 N1 1.4380(17)
N1 C11 1.3620(18)
N1 N2 1.3650(16)
C2 C3 1.4166(19)
C2 C7 1.4208(18)
N2 N3 1.2981(18)
C3 C4 1.366(2)
C3 H3 0.990(15)
N3 C16 1.378(2)
C4 C5 1.403(2)
C4 H4 1.000(17)
C5 C6 1.355(2)
C5 H5 1.003(15)
C6 C7 1.4191(19)
C6 H6 0.990(17)
C7 C8 1.412(2)
C8 C9 1.362(2)
C8 H8 0.945(16)
C9 C10 1.401(2)
C9 H9 0.937(17)
C10 H10 0.956(14)
C11 C12 1.390(2)
C11 C16 1.3913(19)
C12 C13 1.370(2)
C12 H12 1.001(17)
C13 C14 1.402(3)
C13 H13 0.966(18)
C14 C15 1.359(3)
C14 H14 0.94(2)
C15 C16 1.402(2)
C15 H15 0.96(2)
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
_geom_hbond_site_symmetry_A
C15 H15 N3 0.96(2) 2.65(2) 3.604(2) 170.5(16) 3_565
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
C10 C1 N1 C11 60.27(18)
C2 C1 N1 C11 -119.62(15)
C10 C1 N1 N2 -111.12(15)
C2 C1 N1 N2 68.99(16)
C10 C1 C2 C3 -177.86(13)
N1 C1 C2 C3 2.03(19)
C10 C1 C2 C7 1.21(19)
N1 C1 C2 C7 -178.91(11)
C11 N1 N2 N3 0.62(16)
C1 N1 N2 N3 173.48(12)
C1 C2 C3 C4 179.45(13)
C7 C2 C3 C4 0.4(2)
N1 N2 N3 C16 -0.62(16)
C2 C3 C4 C5 0.5(2)
C3 C4 C5 C6 -0.7(2)
C4 C5 C6 C7 0.1(2)
C5 C6 C7 C8 -178.66(14)
C5 C6 C7 C2 0.8(2)
C3 C2 C7 C8 178.43(12)
C1 C2 C7 C8 -0.68(18)
C3 C2 C7 C6 -1.03(18)
C1 C2 C7 C6 179.87(11)
C6 C7 C8 C9 179.16(14)
C2 C7 C8 C9 -0.3(2)
C7 C8 C9 C10 0.8(2)
C2 C1 C10 C9 -0.8(2)
N1 C1 C10 C9 179.35(13)
C8 C9 C10 C1 -0.2(2)
N2 N1 C11 C12 -178.56(15)
C1 N1 C11 C12 9.3(2)
N2 N1 C11 C16 -0.35(15)
C1 N1 C11 C16 -172.50(12)
N1 C11 C12 C13 178.00(15)
C16 C11 C12 C13 0.1(2)
C11 C12 C13 C14 0.7(3)
C12 C13 C14 C15 -0.9(3)
C13 C14 C15 C16 0.3(3)
N2 N3 C16 C11 0.41(16)
N2 N3 C16 C15 179.34(15)
N1 C11 C16 N3 -0.03(15)
C12 C11 C16 N3 178.43(13)
N1 C11 C16 C15 -179.09(13)
C12 C11 C16 C15 -0.6(2)
C14 C15 C16 N3 -178.37(16)
C14 C15 C16 C11 0.5(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 13433891
