#------------------------------------------------------------------------------
#$Date: 2016-02-04 09:42:08 +0200 (Thu, 04 Feb 2016) $
#$Revision: 175817 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/07/1540741.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_1540741
loop_
_publ_author_name
'Shu, Wen-Ming'
'Ma, Jun-Rui'
'Zheng, Kai-Lu'
'Wu, An-Xin'
_publ_section_title
;
 Multicomponent Coupling Cyclization Access to Cinnolines via in Situ
 Generated Diazene with Arynes, and α-Bromo Ketones.
;
_journal_issue                   2
_journal_name_full               'Organic letters'
_journal_page_first              196
_journal_page_last               199
_journal_paper_doi               10.1021/acs.orglett.5b03236
_journal_volume                  18
_journal_year                    2016
_chemical_formula_sum            'C14 H10 N2'
_chemical_formula_weight         206.24
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 101.222(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.163(2)
_cell_length_b                   13.541(5)
_cell_length_c                   12.998(5)
_cell_measurement_reflns_used    1461
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      22.65
_cell_measurement_theta_min      2.19
_cell_volume                     1064.0(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-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0388
_diffrn_reflns_av_sigmaI/netI    0.0389
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            7878
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         2.19
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_T_max  0.9846
_exptl_absorpt_correction_T_min  0.9846
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.288
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             432
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.489
_refine_diff_density_min         -0.169
_refine_diff_density_rms         0.048
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     145
_refine_ls_number_reflns         2083
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.045
_refine_ls_R_factor_all          0.1048
_refine_ls_R_factor_gt           0.0670
_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)+(0.1164P)²+0.3168P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1950
_refine_ls_wR_factor_ref         0.2296
_reflns_number_gt                1265
_reflns_number_total             2083
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol5b03236_si_002.cif
_cod_data_source_block           150123a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 1540741.cif.
;
_cod_original_cell_volume        1063.9(6)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               1540741
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
N1 N 0.5885(4) 0.60837(18) 0.6202(2) 0.0679(7) Uani 1 1 d .
C1 C 0.2664(5) 0.65736(19) 0.4947(2) 0.0583(7) Uani 1 1 d .
N2 N 0.6900(4) 0.5676(2) 0.7076(2) 0.0782(8) Uani 1 1 d .
C2 C 0.3909(5) 0.6783(2) 0.4182(2) 0.0684(8) Uani 1 1 d .
H2 H 0.5334 0.6532 0.4252 0.082 Uiso 1 1 calc R
C3 C 0.3062(6) 0.7347(2) 0.3339(3) 0.0756(9) Uani 1 1 d .
H3 H 0.3899 0.7465 0.2829 0.091 Uiso 1 1 calc R
C4 C 0.1006(6) 0.7744(2) 0.3230(2) 0.0758(9) Uani 1 1 d .
H4 H 0.0461 0.8146 0.2658 0.091 Uiso 1 1 calc R
C5 C -0.0269(5) 0.7552(2) 0.3962(3) 0.0735(9) Uani 1 1 d .
H5 H -0.1680 0.7821 0.3883 0.088 Uiso 1 1 calc R
C6 C 0.0537(5) 0.6961(2) 0.4815(2) 0.0682(8) Uani 1 1 d .
H6 H -0.0342 0.6822 0.5303 0.082 Uiso 1 1 calc R
C7 C 0.3637(4) 0.59855(19) 0.5889(2) 0.0602(7) Uani 1 1 d .
C8 C 0.2405(4) 0.5409(2) 0.6396(2) 0.0616(7) Uani 1 1 d .
H8 H 0.0897 0.5327 0.6144 0.074 Uiso 1 1 calc R
C9 C 0.3487(5) 0.4931(2) 0.7328(2) 0.0612(7) Uani 1 1 d .
C10 C 0.5722(5) 0.5112(2) 0.7659(2) 0.0651(8) Uani 1 1 d .
C11 C 0.6890(6) 0.4699(3) 0.8605(3) 0.0813(9) Uani 1 1 d .
H11 H 0.8384 0.4837 0.8836 0.098 Uiso 1 1 calc R
C12 C 0.5804(7) 0.4098(3) 0.9170(3) 0.0871(11) Uani 1 1 d .
H12 H 0.6545 0.3828 0.9799 0.105 Uiso 1 1 calc R
C13 C 0.3552(7) 0.3887(3) 0.8801(3) 0.0898(11) Uani 1 1 d .
H13 H 0.2831 0.3455 0.9177 0.108 Uiso 1 1 calc R
C14 C 0.2425(6) 0.4296(2) 0.7919(3) 0.0783(9) Uani 1 1 d .
H14 H 0.0929 0.4156 0.7699 0.094 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
N2 N1 C7 120.1(2)
C6 C1 C2 118.1(3)
C6 C1 C7 121.5(3)
C2 C1 C7 120.4(3)
N1 N2 C10 119.9(2)
C3 C2 C1 120.8(3)
C3 C2 H2 119.6
C1 C2 H2 119.6
C2 C3 C4 120.8(3)
C2 C3 H3 119.6
C4 C3 H3 119.6
C3 C4 C5 120.1(3)
C3 C4 H4 119.9
C5 C4 H4 119.9
C4 C5 C6 120.2(3)
C4 C5 H5 119.9
C6 C5 H5 119.9
C5 C6 C1 120.1(3)
C5 C6 H6 120.0
C1 C6 H6 120.0
C8 C7 N1 122.9(3)
C8 C7 C1 122.6(3)
N1 C7 C1 114.5(2)
C7 C8 C9 117.8(3)
C7 C8 H8 121.1
C9 C8 H8 121.1
C10 C9 C14 118.9(3)
C10 C9 C8 117.3(3)
C14 C9 C8 123.9(3)
N2 C10 C9 121.8(3)
N2 C10 C11 117.7(3)
C9 C10 C11 120.5(3)
C12 C11 C10 119.2(3)
C12 C11 H11 120.4
C10 C11 H11 120.4
C11 C12 C13 119.6(3)
C11 C12 H12 120.2
C13 C12 H12 120.2
C14 C13 C12 121.4(3)
C14 C13 H13 119.3
C12 C13 H13 119.3
C13 C14 C9 120.3(3)
C13 C14 H14 119.9
C9 C14 H14 119.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 N2 1.307(3)
N1 C7 1.372(3)
C1 C6 1.391(4)
C1 C2 1.398(4)
C1 C7 1.486(4)
N2 C10 1.378(4)
C2 C3 1.354(4)
C2 H2 0.9300
C3 C4 1.358(5)
C3 H3 0.9300
C4 C5 1.371(5)
C4 H4 0.9300
C5 C6 1.379(4)
C5 H5 0.9300
C6 H6 0.9300
C7 C8 1.347(4)
C8 C9 1.420(4)
C8 H8 0.9300
C9 C10 1.383(4)
C9 C14 1.398(4)
C10 C11 1.413(4)
C11 C12 1.357(5)
C11 H11 0.9300
C12 C13 1.407(5)
C12 H12 0.9300
C13 C14 1.339(5)
C13 H13 0.9300
C14 H14 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
C7 N1 N2 C10 2.7(4)
C6 C1 C2 C3 0.0(4)
C7 C1 C2 C3 -177.7(3)
C1 C2 C3 C4 1.7(5)
C2 C3 C4 C5 -1.9(5)
C3 C4 C5 C6 0.4(5)
C4 C5 C6 C1 1.3(5)
C2 C1 C6 C5 -1.5(4)
C7 C1 C6 C5 176.2(3)
N2 N1 C7 C8 -5.9(4)
N2 N1 C7 C1 173.7(3)
C6 C1 C7 C8 31.9(4)
C2 C1 C7 C8 -150.5(3)
C6 C1 C7 N1 -147.7(3)
C2 C1 C7 N1 29.9(4)
N1 C7 C8 C9 3.6(4)
C1 C7 C8 C9 -175.9(2)
C7 C8 C9 C10 1.5(4)
C7 C8 C9 C14 -178.5(3)
N1 N2 C10 C9 2.4(4)
N1 N2 C10 C11 -179.1(3)
C14 C9 C10 N2 175.5(3)
C8 C9 C10 N2 -4.5(4)
C14 C9 C10 C11 -2.9(4)
C8 C9 C10 C11 177.1(3)
N2 C10 C11 C12 -176.6(3)
C9 C10 C11 C12 1.8(5)
C10 C11 C12 C13 0.8(5)
C11 C12 C13 C14 -2.5(5)
C12 C13 C14 C9 1.4(5)
C10 C9 C14 C13 1.3(5)
C8 C9 C14 C13 -178.7(3)
