#------------------------------------------------------------------------------
#$Date: 2017-04-14 05:15:31 +0300 (Fri, 14 Apr 2017) $
#$Revision: 195439 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/80/7228077.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_7228077
loop_
_publ_author_name
'Chen, Jing-Min'
'Hou, Yi-Xuan'
'Zhou, Qian-Kun'
'Zhang, Hao'
'Liu, Dong'
_publ_section_title
;
 Regiospecific [2+2] photocycloadditions of an unsymmetrical olefin in the
 solid state based on metal-mediated assemblies
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C7CE00573C
_journal_year                    2017
_chemical_formula_moiety         'C24 H20 N4'
_chemical_formula_sum            'C24 H20 N4'
_chemical_formula_weight         364.44
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2016-12-15 deposited with the CCDC.
2017-04-13 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 96.58(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.2988(19)
_cell_length_b                   10.402(2)
_cell_length_c                   10.241(2)
_cell_measurement_reflns_used    18629
_cell_measurement_temperature    223(2)
_cell_measurement_theta_max      27.549
_cell_measurement_theta_min      3.048
_cell_volume                     984.0(3)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'SHELXTL and Diamond'
_computing_publication_material  'SHELXTL and PLATON (Spek, 2009)'
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 2008)'
_diffrn_ambient_temperature      223(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0373
_diffrn_reflns_av_sigmaI/netI    0.0224
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            17540
_diffrn_reflns_theta_full        27.54
_diffrn_reflns_theta_max         27.54
_diffrn_reflns_theta_min         2.95
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_T_max  0.9926
_exptl_absorpt_correction_T_min  0.9911
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs, (Sheldrick 2001)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.230
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             384
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.155
_refine_diff_density_min         -0.154
_refine_diff_density_rms         0.034
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     127
_refine_ls_number_reflns         2254
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0722
_refine_ls_R_factor_gt           0.0502
_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)+(0.0641P)²+0.1916P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1217
_refine_ls_wR_factor_ref         0.1338
_reflns_number_gt                1658
_reflns_number_total             2254
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c7ce00573c2.cif
_cod_data_source_block           5
_cod_original_cell_volume        984.1(3)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7228077
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_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
_atom_site_refinement_flags
N1 N 0.86882(17) 0.58529(18) 0.85026(18) 0.0789(5) Uani 1 1 d .
N2 N 0.7090(2) 0.20623(15) 0.16592(16) 0.0755(5) Uani 1 1 d .
C1 C 0.8028(2) 0.5252(2) 0.9401(2) 0.0772(6) Uani 1 1 d .
H1 H 0.8462 0.5274 1.0276 0.093 Uiso 1 1 calc R
C2 C 0.6748(2) 0.45966(19) 0.91365(16) 0.0651(5) Uani 1 1 d .
H2 H 0.6321 0.4183 0.9812 0.078 Uiso 1 1 calc R
C3 C 0.61029(16) 0.45589(16) 0.78546(14) 0.0510(4) Uani 1 1 d .
H3 H 0.5225 0.4116 0.7646 0.061 Uiso 1 1 calc R
C4 C 0.67524(14) 0.51750(14) 0.68774(13) 0.0411(3) Uani 1 1 d .
C5 C 0.80403(17) 0.58004(17) 0.72758(18) 0.0588(4) Uani 1 1 d .
H5 H 0.8497 0.6224 0.6625 0.071 Uiso 1 1 calc R
C6 C 0.61030(14) 0.52387(13) 0.54705(12) 0.0388(3) Uani 1 1 d .
H6 H 0.6830 0.5555 0.4913 0.047 Uiso 1 1 calc R
C7 C 0.53624(14) 0.40096(13) 0.48599(12) 0.0383(3) Uani 1 1 d .
H7 H 0.5256 0.3378 0.5566 0.046 Uiso 1 1 calc R
C8 C 0.59998(15) 0.33500(13) 0.37511(12) 0.0402(3) Uani 1 1 d .
C9 C 0.52173(18) 0.23995(15) 0.30363(16) 0.0550(4) Uani 1 1 d .
H9 H 0.4295 0.2164 0.3245 0.066 Uiso 1 1 calc R
C10 C 0.5800(2) 0.18041(17) 0.20204(18) 0.0684(5) Uani 1 1 d .
H10 H 0.5241 0.1168 0.1548 0.082 Uiso 1 1 calc R
C11 C 0.7829(2) 0.29628(18) 0.2342(2) 0.0703(5) Uani 1 1 d .
H11 H 0.8748 0.3175 0.2108 0.084 Uiso 1 1 calc R
C12 C 0.73442(17) 0.36190(16) 0.33839(17) 0.0552(4) Uani 1 1 d .
H12 H 0.7932 0.4246 0.3839 0.066 Uiso 1 1 calc R
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
C1 N1 C5 116.22(16) . .
C11 N2 C10 115.55(15) . .
N1 C1 C2 124.08(17) . .
N1 C1 H1 118.0 . .
C2 C1 H1 118.0 . .
C1 C2 C3 118.35(17) . .
C1 C2 H2 120.8 . .
C3 C2 H2 120.8 . .
C2 C3 C4 119.76(15) . .
C2 C3 H3 120.1 . .
C4 C3 H3 120.1 . .
C5 C4 C3 116.07(14) . .
C5 C4 C6 120.19(14) . .
C3 C4 C6 123.68(12) . .
N1 C5 C4 125.52(17) . .
N1 C5 H5 117.2 . .
C4 C5 H5 117.2 . .
C4 C6 C7 117.58(11) . .
C4 C6 C7 118.18(11) . 3_666
C7 C6 C7 89.39(10) . 3_666
C4 C6 H6 110.0 . .
C7 C6 H6 110.0 . .
C7 C6 H6 110.0 3_666 .
C8 C7 C6 119.03(11) . .
C8 C7 C6 118.06(11) . 3_666
C6 C7 C6 90.61(10) . 3_666
C8 C7 H7 109.2 . .
C6 C7 H7 109.2 . .
C6 C7 H7 109.2 3_666 .
C12 C8 C9 116.07(13) . .
C12 C8 C7 124.23(13) . .
C9 C8 C7 119.69(13) . .
C10 C9 C8 119.52(16) . .
C10 C9 H9 120.2 . .
C8 C9 H9 120.2 . .
N2 C10 C9 124.67(17) . .
N2 C10 H10 117.7 . .
C9 C10 H10 117.7 . .
N2 C11 C12 124.36(17) . .
N2 C11 H11 117.8 . .
C12 C11 H11 117.8 . .
C8 C12 C11 119.81(16) . .
C8 C12 H12 120.1 . .
C11 C12 H12 120.1 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
N1 C1 1.320(3) .
N1 C5 1.331(2) .
N2 C11 1.315(2) .
N2 C10 1.323(3) .
C1 C2 1.371(3) .
C1 H1 0.9400 .
C2 C3 1.380(2) .
C2 H2 0.9400 .
C3 C4 1.384(2) .
C3 H3 0.9400 .
C4 C5 1.383(2) .
C4 C6 1.4985(19) .
C5 H5 0.9400 .
C6 C7 1.5495(18) .
C6 C7 1.5738(19) 3_666
C6 H6 0.9900 .
C7 C8 1.5052(18) .
C7 C6 1.5738(19) 3_666
C7 H7 0.9900 .
C8 C12 1.375(2) .
C8 C9 1.386(2) .
C9 C10 1.374(2) .
C9 H9 0.9400 .
C10 H10 0.9400 .
C11 C12 1.385(2) .
C11 H11 0.9400 .
C12 H12 0.9400 .
