#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:59:10 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180525 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/94/7219408.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_7219408
loop_
_publ_author_name
'Qian, Hui-Fen'
'Wang, Yin-Ge'
'Geng, Jiao'
'Huang, Wei'
_publ_section_title
;
 A rare case of a dye co-crystal showing better dyeing performance
;
_journal_issue                   10
_journal_name_full               CrystEngComm
_journal_page_first              2083
_journal_paper_doi               10.1039/C4CE02424A
_journal_volume                  17
_journal_year                    2015
_chemical_formula_moiety         'C17 H18 N4 O2'
_chemical_formula_sum            'C17 H18 N4 O2'
_chemical_formula_weight         310.35
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-11-16 deposited with the CCDC.
2015-01-27 downloaded from the CCDC.
;
_cell_angle_alpha                65.8720(10)
_cell_angle_beta                 80.149(2)
_cell_angle_gamma                74.023(2)
_cell_formula_units_Z            2
_cell_length_a                   8.0716(9)
_cell_length_b                   9.9236(12)
_cell_length_c                   11.1322(13)
_cell_measurement_reflns_used    2294
_cell_measurement_temperature    291(2)
_cell_measurement_theta_max      27.359
_cell_measurement_theta_min      2.310
_cell_volume                     780.60(16)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (BRUKER 2000)'
_computing_data_reduction        'SAINT (BRUKER 2000)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (BRUKER 2000)'
_diffrn_ambient_temperature      291(2)
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'Bruker CCD area detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0606
_diffrn_reflns_av_sigmaI/netI    0.0722
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            5679
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.01
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.090
_exptl_absorpt_correction_T_max  0.9941
_exptl_absorpt_correction_T_min  0.9905
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, Bruker(2000)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.320
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             328
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.231
_refine_diff_density_min         -0.340
_refine_diff_density_rms         0.071
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.089
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     216
_refine_ls_number_reflns         2699
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.089
_refine_ls_R_factor_all          0.0645
_refine_ls_R_factor_gt           0.0575
_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)+(0.0963P)²+0.0544P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1665
_refine_ls_wR_factor_ref         0.1754
_reflns_number_gt                2241
_reflns_number_total             2699
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce02424a2.cif
_cod_data_source_block           ethyl
_cod_depositor_comments
'Adding full bibliography for 7219407--7219409.cif.'
_cod_database_code               7219408
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
_atom_site_refinement_flags
C1 C 0.11605(19) 1.12408(17) 0.83740(15) 0.0329(4) Uani 1 1 d .
C2 C 0.10281(19) 1.11196(17) 0.71832(15) 0.0342(4) Uani 1 1 d .
C3 C -0.0011(2) 1.23355(18) 0.62492(15) 0.0381(4) Uani 1 1 d .
C4 C -0.0893(2) 1.35987(18) 0.65307(16) 0.0418(4) Uani 1 1 d .
H4 H -0.1583 1.4406 0.5908 0.050 Uiso 1 1 calc R
C5 C -0.0762(2) 1.36749(18) 0.77229(16) 0.0435(4) Uani 1 1 d .
H5 H -0.1373 1.4524 0.7898 0.052 Uiso 1 1 calc R
C6 C 0.0268(2) 1.25011(18) 0.86510(15) 0.0387(4) Uani 1 1 d .
H6 H 0.0364 1.2552 0.9451 0.046 Uiso 1 1 calc R
C7 C 0.1976(2) 0.97132(19) 0.69305(17) 0.0465(5) Uani 1 1 d .
H7A H 0.3142 0.9427 0.7179 0.070 Uiso 1 1 calc R
H7B H 0.1983 0.9913 0.6010 0.070 Uiso 1 1 calc R
H7C H 0.1406 0.8903 0.7441 0.070 Uiso 1 1 calc R
C8 C -0.0179(3) 1.2312(2) 0.49308(16) 0.0541(5) Uani 1 1 d .
H8A H -0.0931 1.3240 0.4421 0.081 Uiso 1 1 calc R
H8B H -0.0651 1.1470 0.5062 0.081 Uiso 1 1 calc R
H8C H 0.0939 1.2211 0.4470 0.081 Uiso 1 1 calc R
C9 C 0.35857(19) 0.88816(17) 1.12023(14) 0.0332(4) Uani 1 1 d .
C10 C 0.4375(2) 0.74883(18) 1.09669(15) 0.0352(4) Uani 1 1 d .
C11 C 0.5678(2) 0.63592(18) 1.30879(15) 0.0377(4) Uani 1 1 d .
C12 C 0.4887(2) 0.77843(18) 1.32762(14) 0.0352(4) Uani 1 1 d .
C13 C 0.38772(19) 0.89949(17) 1.23936(14) 0.0339(4) Uani 1 1 d .
C14 C 0.6033(2) 0.48554(18) 1.17180(16) 0.0434(4) Uani 1 1 d .
H14A H 0.5216 0.4714 1.1258 0.052 Uiso 1 1 calc R
H14B H 0.6163 0.4019 1.2569 0.052 Uiso 1 1 calc R
C15 C 0.7746(3) 0.4823(2) 1.0939(2) 0.0634(6) Uani 1 1 d .
H15A H 0.7648 0.5696 1.0126 0.095 Uiso 1 1 calc R
H15B H 0.8089 0.3919 1.0751 0.095 Uiso 1 1 calc R
H15C H 0.8595 0.4832 1.1441 0.095 Uiso 1 1 calc R
C16 C 0.5246(2) 0.77948(19) 1.44921(15) 0.0416(4) Uani 1 1 d .
C17 C 0.3077(2) 1.04324(19) 1.26175(16) 0.0442(4) Uani 1 1 d .
H17A H 0.3420 1.0342 1.3437 0.066 Uiso 1 1 calc R
H17B H 0.1842 1.0613 1.2651 0.066 Uiso 1 1 calc R
H17C H 0.3457 1.1263 1.1908 0.066 Uiso 1 1 calc R
N1 N 0.22527(17) 1.00207(15) 0.92833(12) 0.0357(4) Uani 1 1 d .
N2 N 0.25670(16) 1.00771(14) 1.03726(12) 0.0346(4) Uani 1 1 d .
N3 N 0.53322(17) 0.62966(14) 1.19227(12) 0.0368(4) Uani 1 1 d .
N4 N 0.5545(2) 0.78227(19) 1.54457(14) 0.0580(5) Uani 1 1 d .
O1 O 0.65771(17) 0.52893(14) 1.38772(12) 0.0560(4) Uani 1 1 d .
O2 O 0.42073(16) 0.73605(13) 0.99353(11) 0.0462(4) Uani 1 1 d .
H1 H 0.285(3) 0.911(2) 0.9154(19) 0.057(6) 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 0.0033 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'
O O 0.0106 0.0060 '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
C6 C1 C2 121.99(14)
C6 C1 N1 121.05(14)
C2 C1 N1 116.96(14)
C3 C2 C1 118.00(14)
C3 C2 C7 121.40(14)
C1 C2 C7 120.60(14)
C4 C3 C2 119.66(15)
C4 C3 C8 119.13(14)
C2 C3 C8 121.21(15)
C5 C4 C3 121.04(15)
C5 C4 H4 119.5
C3 C4 H4 119.5
C6 C5 C4 120.38(15)
C6 C5 H5 119.8
C4 C5 H5 119.8
C5 C6 C1 118.91(15)
C5 C6 H6 120.5
C1 C6 H6 120.5
C2 C7 H7A 109.5
C2 C7 H7B 109.5
H7A C7 H7B 109.5
C2 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C3 C8 H8A 109.5
C3 C8 H8B 109.5
H8A C8 H8B 109.5
C3 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
N2 C9 C13 116.63(14)
N2 C9 C10 123.43(14)
C13 C9 C10 119.93(14)
O2 C10 N3 119.51(14)
O2 C10 C9 122.07(14)
N3 C10 C9 118.42(13)
O1 C11 N3 120.93(15)
O1 C11 C12 123.01(15)
N3 C11 C12 116.06(13)
C13 C12 C16 122.12(15)
C13 C12 C11 123.47(14)
C16 C12 C11 114.41(14)
C12 C13 C9 118.28(14)
C12 C13 C17 122.25(14)
C9 C13 C17 119.46(14)
N3 C14 C15 112.45(14)
N3 C14 H14A 109.1
C15 C14 H14A 109.1
N3 C14 H14B 109.1
C15 C14 H14B 109.1
H14A C14 H14B 107.8
C14 C15 H15A 109.5
C14 C15 H15B 109.5
H15A C15 H15B 109.5
C14 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
N4 C16 C12 178.83(18)
C13 C17 H17A 109.5
C13 C17 H17B 109.5
H17A C17 H17B 109.5
C13 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
N2 N1 C1 121.53(14)
N2 N1 H1 114.5(12)
C1 N1 H1 124.0(12)
N1 N2 C9 118.80(13)
C10 N3 C11 123.76(13)
C10 N3 C14 118.18(13)
C11 N3 C14 118.06(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.386(2)
C1 C2 1.403(2)
C1 N1 1.408(2)
C2 C3 1.399(2)
C2 C7 1.507(2)
C3 C4 1.389(2)
C3 C8 1.507(2)
C4 C5 1.383(2)
C4 H4 0.9300
C5 C6 1.376(2)
C5 H5 0.9300
C6 H6 0.9300
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 N2 1.328(2)
C9 C13 1.439(2)
C9 C10 1.463(2)
C10 O2 1.2391(19)
C10 N3 1.370(2)
C11 O1 1.2074(19)
C11 N3 1.401(2)
C11 C12 1.467(2)
C12 C13 1.357(2)
C12 C16 1.436(2)
C13 C17 1.497(2)
C14 N3 1.4814(19)
C14 C15 1.501(3)
C14 H14A 0.9700
C14 H14B 0.9700
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
C16 N4 1.141(2)
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
N1 N2 1.3063(18)
N1 H1 0.95(2)
