#------------------------------------------------------------------------------
#$Date: 2017-04-21 07:00:44 +0200 (Fri 21 de Apr de 2017) $
#$Revision: 195652 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/81/7228102.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_7228102
loop_
_publ_author_name
'Routaboul, Lucie'
'Tanabe, Iori'
'Santana, Juan Colon'
'Yuan, Minghui'
'Ghisolfi, Alessio'
'Garcia, William Serrano'
'Dowben, Peter A.'
'Doudin, Bernard'
'Braunstein, Pierre'
_publ_section_title
;
 Changes in molecular film metallicity with minor modifications of the
 constitutive quinonoid zwitterions
;
_journal_issue                   35
_journal_name_full               'RSC Adv.'
_journal_page_first              21906
_journal_paper_doi               10.1039/C7RA01597F
_journal_volume                  7
_journal_year                    2017
_chemical_formula_moiety         'C24 H26 N2 O2'
_chemical_formula_sum            'C24 H26 N2 O2'
_chemical_formula_weight         374.47
_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
;
2017-02-07 deposited with the CCDC.
2017-04-07 downloaded from the CCDC.
;
_cell_angle_alpha                69.7420(10)
_cell_angle_beta                 88.5510(10)
_cell_angle_gamma                74.2780(10)
_cell_formula_units_Z            2
_cell_length_a                   7.9425(3)
_cell_length_b                   11.2305(5)
_cell_length_c                   12.3864(5)
_cell_measurement_reflns_used    4850
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      29.93
_cell_measurement_theta_min      2.67
_cell_volume                     994.85(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, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  triumph
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0302
_diffrn_reflns_av_sigmaI/netI    0.0429
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            15982
_diffrn_reflns_theta_full        30.07
_diffrn_reflns_theta_max         30.07
_diffrn_reflns_theta_min         1.76
_exptl_absorpt_coefficient_mu    0.080
_exptl_absorpt_correction_T_max  0.9921
_exptl_absorpt_correction_T_min  0.9804
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.250
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             400
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.379
_refine_diff_density_min         -0.222
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     261
_refine_ls_number_reflns         5808
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.0788
_refine_ls_R_factor_gt           0.0439
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0616P)²+0.0531P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1079
_refine_ls_wR_factor_ref         0.1208
_reflns_number_gt                3836
_reflns_number_total             5808
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            c7ra01597f2.cif
_cod_data_source_block           pblr110323_02
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/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 4973 2017-02-22 13:04:09Z antanas 
;
_cod_original_sg_symbol_H-M      'P -1   '
_cod_database_code               7228102
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 -0.04172(14) 0.88815(12) 0.22138(9) 0.0230(2) Uani 1 1 d .
H1 H 0.0632 0.8311 0.2088 0.028 Uiso 1 1 calc R
C2 C -0.19033(14) 0.93196(11) 0.14620(9) 0.0212(2) Uani 1 1 d .
C3 C -0.35951(14) 1.02384(11) 0.16516(9) 0.0225(2) Uani 1 1 d .
C4 C -0.35735(14) 1.07037(12) 0.25587(10) 0.0249(2) Uani 1 1 d .
H4 H -0.4599 1.1320 0.2653 0.030 Uiso 1 1 calc R
C5 C -0.21110(14) 1.03022(12) 0.33320(10) 0.0235(2) Uani 1 1 d .
C6 C -0.04950(14) 0.92946(11) 0.31583(9) 0.0210(2) Uani 1 1 d .
C7 C -0.05380(15) 0.81273(12) 0.01918(10) 0.0258(3) Uani 1 1 d .
H7A H -0.0053 0.7294 0.0849 0.031 Uiso 1 1 calc R
H7B H 0.0402 0.8572 -0.0038 0.031 Uiso 1 1 calc R
C8 C -0.11203(16) 0.78163(13) -0.08120(10) 0.0288(3) Uani 1 1 d .
H8A H -0.1674 0.8653 -0.1450 0.035 Uiso 1 1 calc R
H8B H -0.2011 0.7326 -0.0566 0.035 Uiso 1 1 calc R
C9 C 0.04095(15) 0.69961(13) -0.12471(10) 0.0289(3) Uani 1 1 d .
H9A H 0.1282 0.7501 -0.1507 0.035 Uiso 1 1 calc R
H9B H 0.0983 0.6176 -0.0598 0.035 Uiso 1 1 calc R
C10 C -0.01083(14) 0.66257(12) -0.22278(10) 0.0250(2) Uani 1 1 d .
C11 C 0.05624(16) 0.53497(13) -0.22257(11) 0.0324(3) Uani 1 1 d .
H11 H 0.1337 0.4704 -0.1597 0.039 Uiso 1 1 calc R
C12 C 0.01192(17) 0.50018(14) -0.31277(12) 0.0388(3) Uani 1 1 d .
H12 H 0.0594 0.4123 -0.3112 0.047 Uiso 1 1 calc R
C13 C -0.10047(17) 0.59220(15) -0.40462(12) 0.0372(3) Uani 1 1 d .
H13 H -0.1311 0.5679 -0.4661 0.045 Uiso 1 1 calc R
C14 C -0.16815(17) 0.71975(14) -0.40667(11) 0.0345(3) Uani 1 1 d .
H14 H -0.2456 0.7838 -0.4698 0.041 Uiso 1 1 calc R
C15 C -0.12323(17) 0.75483(13) -0.31649(11) 0.0313(3) Uani 1 1 d .
H15 H -0.1700 0.8431 -0.3189 0.038 Uiso 1 1 calc R
C16 C 0.23911(14) 0.78284(12) 0.40927(10) 0.0249(2) Uani 1 1 d .
H16A H 0.2186 0.7190 0.3761 0.030 Uiso 1 1 calc R
H16B H 0.2783 0.7343 0.4919 0.030 Uiso 1 1 calc R
C17 C 0.38208(15) 0.84023(12) 0.34782(11) 0.0290(3) Uani 1 1 d .
H17A H 0.4151 0.8937 0.3882 0.035 Uiso 1 1 calc R
H17B H 0.3370 0.8992 0.2680 0.035 Uiso 1 1 calc R
C18 C 0.54469(15) 0.73077(12) 0.34433(11) 0.0293(3) Uani 1 1 d .
H18A H 0.6398 0.7710 0.3118 0.035 Uiso 1 1 calc R
H18B H 0.5855 0.6695 0.4241 0.035 Uiso 1 1 calc R
C19 C 0.51035(15) 0.65331(12) 0.27334(11) 0.0278(3) Uani 1 1 d .
C20 C 0.5196(2) 0.52091(14) 0.32390(13) 0.0408(3) Uani 1 1 d .
H20 H 0.5493 0.4780 0.4045 0.049 Uiso 1 1 calc R
C21 C 0.4863(2) 0.44942(17) 0.25957(16) 0.0569(5) Uani 1 1 d .
H21 H 0.4946 0.3582 0.2957 0.068 Uiso 1 1 calc R
C22 C 0.4411(2) 0.51181(19) 0.14225(16) 0.0555(5) Uani 1 1 d .
H22 H 0.4154 0.4641 0.0978 0.067 Uiso 1 1 calc R
C23 C 0.43351(19) 0.64377(17) 0.09017(14) 0.0474(4) Uani 1 1 d .
H23 H 0.4048 0.6864 0.0094 0.057 Uiso 1 1 calc R
C24 C 0.46742(17) 0.71401(14) 0.15499(11) 0.0353(3) Uani 1 1 d .
H24 H 0.4614 0.8048 0.1184 0.042 Uiso 1 1 calc R
N1 N -0.20023(13) 0.89807(10) 0.05527(8) 0.0244(2) Uani 1 1 d .
N2 N 0.07553(12) 0.88519(10) 0.39895(8) 0.0246(2) Uani 1 1 d .
O1 O -0.48890(11) 1.05140(9) 0.09671(7) 0.0328(2) Uani 1 1 d .
O2 O -0.20046(11) 1.06615(9) 0.41676(8) 0.0345(2) Uani 1 1 d .
H1N H -0.305(2) 0.9282(16) 0.0153(14) 0.047(4) Uiso 1 1 d .
H2N H 0.061(2) 0.9222(16) 0.4558(14) 0.053(5) 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
C2 C1 C6 118.67(10)
C2 C1 H1 120.7
C6 C1 H1 120.7
N1 C2 C1 124.34(10)
N1 C2 C3 114.40(9)
C1 C2 C3 121.25(10)
O1 C3 C4 125.60(10)
O1 C3 C2 116.37(10)
C4 C3 C2 118.03(9)
C5 C4 C3 122.80(10)
C5 C4 H4 118.6
C3 C4 H4 118.6
O2 C5 C4 126.31(10)
O2 C5 C6 116.76(9)
C4 C5 C6 116.90(9)
N2 C6 C1 124.52(10)
N2 C6 C5 113.47(9)
C1 C6 C5 121.99(9)
N1 C7 C8 111.10(9)
N1 C7 H7A 109.4
C8 C7 H7A 109.4
N1 C7 H7B 109.4
C8 C7 H7B 109.4
H7A C7 H7B 108.0
C7 C8 C9 111.87(9)
C7 C8 H8A 109.2
C9 C8 H8A 109.2
C7 C8 H8B 109.2
C9 C8 H8B 109.2
H8A C8 H8B 107.9
C10 C9 C8 114.02(9)
C10 C9 H9A 108.7
C8 C9 H9A 108.7
C10 C9 H9B 108.7
C8 C9 H9B 108.7
H9A C9 H9B 107.6
C11 C10 C15 118.02(11)
C11 C10 C9 120.37(11)
C15 C10 C9 121.60(11)
C10 C11 C12 120.97(12)
C10 C11 H11 119.5
C12 C11 H11 119.5
C13 C12 C11 120.43(12)
C13 C12 H12 119.8
C11 C12 H12 119.8
C12 C13 C14 119.51(12)
C12 C13 H13 120.2
C14 C13 H13 120.2
C13 C14 C15 120.09(12)
C13 C14 H14 120.0
C15 C14 H14 120.0
C14 C15 C10 120.98(12)
C14 C15 H15 119.5
C10 C15 H15 119.5
N2 C16 C17 111.81(10)
N2 C16 H16A 109.3
C17 C16 H16A 109.3
N2 C16 H16B 109.3
C17 C16 H16B 109.3
H16A C16 H16B 107.9
C16 C17 C18 111.24(10)
C16 C17 H17A 109.4
C18 C17 H17A 109.4
C16 C17 H17B 109.4
C18 C17 H17B 109.4
H17A C17 H17B 108.0
C19 C18 C17 112.89(9)
C19 C18 H18A 109.0
C17 C18 H18A 109.0
C19 C18 H18B 109.0
C17 C18 H18B 109.0
H18A C18 H18B 107.8
C20 C19 C24 118.30(12)
C20 C19 C18 121.03(11)
C24 C19 C18 120.67(12)
C19 C20 C21 121.40(14)
C19 C20 H20 119.3
C21 C20 H20 119.3
C22 C21 C20 119.57(16)
C22 C21 H21 120.2
C20 C21 H21 120.2
C23 C22 C21 119.71(15)
C23 C22 H22 120.1
C21 C22 H22 120.1
C24 C23 C22 120.25(15)
C24 C23 H23 119.9
C22 C23 H23 119.9
C23 C24 C19 120.75(14)
C23 C24 H24 119.6
C19 C24 H24 119.6
C2 N1 C7 124.01(9)
C2 N1 H1N 116.7(10)
C7 N1 H1N 119.3(10)
C6 N2 C16 125.63(10)
C6 N2 H2N 118.1(10)
C16 N2 H2N 116.3(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.3878(15)
C1 C6 1.3944(15)
C1 H1 0.9500
C2 N1 1.3181(14)
C2 C3 1.5251(15)
C3 O1 1.2493(13)
C3 C4 1.3958(15)
C4 C5 1.3941(15)
C4 H4 0.9500
C5 O2 1.2464(13)
C5 C6 1.5302(15)
C6 N2 1.3126(13)
C7 N1 1.4620(14)
C7 C8 1.5163(15)
C7 H7A 0.9900
C7 H7B 0.9900
C8 C9 1.5230(16)
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.5118(16)
C9 H9A 0.9900
C9 H9B 0.9900
C10 C11 1.3860(17)
C10 C15 1.3914(17)
C11 C12 1.3862(17)
C11 H11 0.9500
C12 C13 1.3771(19)
C12 H12 0.9500
C13 C14 1.378(2)
C13 H13 0.9500
C14 C15 1.3898(17)
C14 H14 0.9500
C15 H15 0.9500
C16 N2 1.4570(14)
C16 C17 1.5157(17)
C16 H16A 0.9900
C16 H16B 0.9900
C17 C18 1.5345(16)
C17 H17A 0.9900
C17 H17B 0.9900
C18 C19 1.5082(17)
C18 H18A 0.9900
C18 H18B 0.9900
C19 C20 1.3809(19)
C19 C24 1.3918(18)
C20 C21 1.385(2)
C20 H20 0.9500
C21 C22 1.384(3)
C21 H21 0.9500
C22 C23 1.381(2)
C22 H22 0.9500
C23 C24 1.380(2)
C23 H23 0.9500
C24 H24 0.9500
N1 H1N 0.898(17)
N2 H2N 0.924(17)
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
N1 H1N O1 0.898(17) 2.084(17) 2.9493(12) 161.4(14) 2_475
N2 H2N O2 0.924(17) 2.013(17) 2.7867(13) 140.2(14) 2_576
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
C6 C1 C2 N1 -178.77(11)
C6 C1 C2 C3 0.20(17)
N1 C2 C3 O1 3.18(16)
C1 C2 C3 O1 -175.89(11)
N1 C2 C3 C4 -176.50(11)
C1 C2 C3 C4 4.43(17)
O1 C3 C4 C5 176.42(12)
C2 C3 C4 C5 -3.93(18)
C3 C4 C5 O2 -179.02(12)
C3 C4 C5 C6 -0.77(18)
C2 C1 C6 N2 173.04(11)
C2 C1 C6 C5 -5.22(17)
O2 C5 C6 N2 5.65(16)
C4 C5 C6 N2 -172.77(11)
O2 C5 C6 C1 -175.90(11)
C4 C5 C6 C1 5.68(17)
N1 C7 C8 C9 176.58(10)
C7 C8 C9 C10 178.39(11)
C8 C9 C10 C11 -135.48(13)
C8 C9 C10 C15 45.86(17)
C15 C10 C11 C12 -0.32(19)
C9 C10 C11 C12 -179.03(12)
C10 C11 C12 C13 -0.1(2)
C11 C12 C13 C14 0.4(2)
C12 C13 C14 C15 -0.1(2)
C13 C14 C15 C10 -0.4(2)
C11 C10 C15 C14 0.57(19)
C9 C10 C15 C14 179.27(12)
N2 C16 C17 C18 -171.83(9)
C16 C17 C18 C19 65.13(14)
C17 C18 C19 C20 -114.81(13)
C17 C18 C19 C24 64.80(15)
C24 C19 C20 C21 -0.3(2)
C18 C19 C20 C21 179.28(13)
C19 C20 C21 C22 -0.7(2)
C20 C21 C22 C23 1.5(2)
C21 C22 C23 C24 -1.3(2)
C22 C23 C24 C19 0.3(2)
C20 C19 C24 C23 0.55(19)
C18 C19 C24 C23 -179.07(11)
C1 C2 N1 C7 -2.00(19)
C3 C2 N1 C7 178.96(10)
C8 C7 N1 C2 174.37(11)
C1 C6 N2 C16 -2.52(19)
C5 C6 N2 C16 175.88(11)
C17 C16 N2 C6 89.41(14)
