#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:34:52 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180511 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/80/7218051.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_7218051
loop_
_publ_author_name
'Merhi, Areej'
'Roisnel, Thierry'
'Rigaut, Stéphane'
'Train, Cyrille'
'Norel, Lucie'
_publ_section_title
;
 Ferromagnetic intermolecular exchange interaction in ethynyl-verdazyl
 radical crystals
;
_journal_issue                   42
_journal_name_full               CrystEngComm
_journal_page_first              9783
_journal_paper_doi               10.1039/C4CE01437E
_journal_volume                  16
_journal_year                    2014
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C12 H11 N4 O'
_chemical_formula_sum            'C12 H11 N4 O'
_chemical_formula_weight         227.25
_chemical_name_systematic
'1,5-dimethyl-3-(p-ethynylphenyl)-6-oxoverdazyl '
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_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_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4
_audit_creation_date             2012-03-06T15:17:29-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                104.617(11)
_cell_angle_beta                 94.207(11)
_cell_angle_gamma                94.195(12)
_cell_formula_units_Z            2
_cell_length_a                   4.0513(9)
_cell_length_b                   11.154(2)
_cell_length_c                   12.902(3)
_cell_measurement_reflns_used    455
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      23.12
_cell_measurement_theta_min      3.28
_cell_measurement_wavelength     0.71073
_cell_volume                     560.1(2)
_computing_cell_refinement       'Bruker APEX2 (Bruker, 2006)'
_computing_data_collection       'Bruker APEX2 (Bruker, 2006)'
_computing_data_reduction        'Bruker APEX2 (Bruker, 2006)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material
;
           WinGX publication routines (Farrugia, 1999),
           CRYSCAL (T. Roisnel, local program)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.962
_diffrn_measured_fraction_theta_max 0.962
_diffrn_measurement_device_type  'APEXII, Bruker-AXS'
_diffrn_measurement_method       'CCD rotation images, thin slices'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0338
_diffrn_reflns_av_unetI/netI     0.0468
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6796
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.72
_exptl_absorpt_coefficient_mu    0.091
_exptl_absorpt_correction_T_max  0.995
_exptl_absorpt_correction_T_min  0.891
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
  [Sheldrick, G.M. (2002). SADABS Bruker AXS Inc., Madison, Wisconsin, USA]
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.347
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             238
_exptl_crystal_preparation       'Magnetic properties'
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: dichloromethane'
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.199
_refine_diff_density_min         -0.176
_refine_diff_density_rms         0.034
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.993
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         2469
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.993
_refine_ls_R_factor_all          0.0959
_refine_ls_R_factor_gt           0.0537
_refine_ls_shift/su_max          0.02
_refine_ls_shift/su_mean         0.004
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0831P)²+0.0431P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1406
_refine_ls_wR_factor_ref         0.1663
_reflns_number_gt                1498
_reflns_number_total             2469
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce01437e2.cif
_cod_data_source_block           LN_AM_MF_amb
_cod_depositor_comments
'Adding full bibliography for 7218051--7218053.cif.'
_cod_database_code               7218051
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
O1 O 0.2367(4) 0.29647(13) 0.44553(10) 0.0648(4) Uani 1 1 d .
C2 C 0.3457(4) 0.28766(17) 0.35859(14) 0.0467(5) Uani 1 1 d .
N3 N 0.4907(4) 0.18538(13) 0.30580(11) 0.0479(4) Uani 1 1 d .
C4 C 0.5342(5) 0.08417(19) 0.35649(16) 0.0627(6) Uani 1 1 d .
H4A H 0.638 0.0198 0.3095 0.094 Uiso 0.5 1 calc PR
H4B H 0.3212 0.051 0.3703 0.094 Uiso 0.5 1 calc PR
H4C H 0.6721 0.1149 0.4231 0.094 Uiso 0.5 1 calc PR
H4D H 0.4495 0.104 0.4258 0.094 Uiso 0.5 1 calc PR
H4E H 0.7663 0.0728 0.365 0.094 Uiso 0.5 1 calc PR
H4F H 0.4155 0.0089 0.3121 0.094 Uiso 0.5 1 calc PR
N5 N 0.6115(4) 0.17135(14) 0.20761(11) 0.0475(4) Uani 1 1 d .
C6 C 0.5749(4) 0.26589(15) 0.16373(13) 0.0408(4) Uani 1 1 d .
N7 N 0.4429(4) 0.37098(14) 0.20664(11) 0.0489(4) Uani 1 1 d .
N8 N 0.3349(4) 0.37979(14) 0.30579(11) 0.0488(4) Uani 1 1 d .
C9 C 0.2040(5) 0.49703(18) 0.35461(16) 0.0631(6) Uani 1 1 d .
H9A H 0.2146 0.5502 0.3067 0.095 Uiso 0.5 1 calc PR
H9B H 0.334 0.537 0.4213 0.095 Uiso 0.5 1 calc PR
H9C H -0.0229 0.4811 0.368 0.095 Uiso 0.5 1 calc PR
H9D H 0.1359 0.4953 0.424 0.095 Uiso 0.5 1 calc PR
H9E H 0.0164 0.5086 0.3094 0.095 Uiso 0.5 1 calc PR
H9F H 0.3734 0.5644 0.3626 0.095 Uiso 0.5 1 calc PR
C10 C 0.6911(4) 0.25389(16) 0.05571(13) 0.0410(4) Uani 1 1 d .
C11 C 0.7964(5) 0.14322(16) -0.00188(14) 0.0482(5) Uani 1 1 d .
H11 H 0.7968 0.0756 0.0281 0.058 Uiso 1 1 calc R
C12 C 0.9006(5) 0.13185(17) -0.10295(14) 0.0504(5) Uani 1 1 d .
H12 H 0.9698 0.0567 -0.1405 0.061 Uiso 1 1 calc R
C13 C 0.9029(4) 0.23170(16) -0.14904(13) 0.0438(5) Uani 1 1 d .
C14 C 0.7960(5) 0.34238(17) -0.09093(15) 0.0570(5) Uani 1 1 d .
H14 H 0.793 0.4099 -0.1209 0.068 Uiso 1 1 calc R
C15 C 0.6947(5) 0.35355(17) 0.00997(15) 0.0531(5) Uani 1 1 d .
H15 H 0.6277 0.4289 0.048 0.064 Uiso 1 1 calc R
C16 C 1.0108(5) 0.22222(17) -0.25430(15) 0.0509(5) Uani 1 1 d .
C17 C 1.0994(5) 0.21805(19) -0.33936(17) 0.0632(6) Uani 1 1 d .
H17 H 1.1698 0.2147 -0.4069 0.076 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 0 '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 0.006 '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
O1 C2 N3 122.92(17)
O1 C2 N8 122.72(17)
N3 C2 N8 114.37(16)
N5 N3 C2 124.62(15)
N5 N3 C4 115.76(15)
C2 N3 C4 119.59(16)
N3 C4 H4A 109.5
N3 C4 H4B 109.5
H4A C4 H4B 109.5
N3 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
N3 C4 H4D 109.5
H4A C4 H4D 141.1
H4B C4 H4D 56.3
H4C C4 H4D 56.3
N3 C4 H4E 109.5
H4A C4 H4E 56.3
H4B C4 H4E 141.1
H4C C4 H4E 56.3
H4D C4 H4E 109.5
N3 C4 H4F 109.5
H4A C4 H4F 56.3
H4B C4 H4F 56.3
H4C C4 H4F 141.1
H4D C4 H4F 109.5
H4E C4 H4F 109.5
C6 N5 N3 114.76(14)
N5 C6 N7 126.78(16)
N5 C6 C10 117.10(16)
N7 C6 C10 116.12(16)
C6 N7 N8 115.21(15)
N7 N8 C2 124.19(15)
N7 N8 C9 115.12(15)
C2 N8 C9 120.69(16)
N8 C9 H9A 109.5
N8 C9 H9B 109.5
H9A C9 H9B 109.5
N8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
N8 C9 H9D 109.5
H9A C9 H9D 141.1
H9B C9 H9D 56.3
H9C C9 H9D 56.3
N8 C9 H9E 109.5
H9A C9 H9E 56.3
H9B C9 H9E 141.1
H9C C9 H9E 56.3
H9D C9 H9E 109.5
N8 C9 H9F 109.5
H9A C9 H9F 56.3
H9B C9 H9F 56.3
H9C C9 H9F 141.1
H9D C9 H9F 109.5
H9E C9 H9F 109.5
C15 C10 C11 118.59(17)
C15 C10 C6 120.35(17)
C11 C10 C6 121.06(16)
C12 C11 C10 120.93(17)
C12 C11 H11 119.5
C10 C11 H11 119.5
C11 C12 C13 120.48(17)
C11 C12 H12 119.8
C13 C12 H12 119.8
C14 C13 C12 118.28(16)
C14 C13 C16 120.18(16)
C12 C13 C16 121.54(16)
C15 C14 C13 121.03(17)
C15 C14 H14 119.5
C13 C14 H14 119.5
C14 C15 C10 120.67(18)
C14 C15 H15 119.7
C10 C15 H15 119.7
C17 C16 C13 178.1(2)
C16 C17 H17 180
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C2 1.2190(19)
C2 N3 1.369(2)
C2 N8 1.370(2)
N3 N5 1.3680(19)
N3 C4 1.455(2)
C4 H4A 0.96
C4 H4B 0.96
C4 H4C 0.96
C4 H4D 0.96
C4 H4E 0.96
C4 H4F 0.96
N5 C6 1.329(2)
C6 N7 1.332(2)
C6 C10 1.481(2)
N7 N8 1.3647(19)
N8 C9 1.457(2)
C9 H9A 0.96
C9 H9B 0.96
C9 H9C 0.96
C9 H9D 0.96
C9 H9E 0.96
C9 H9F 0.96
C10 C15 1.384(2)
C10 C11 1.385(2)
C11 C12 1.378(2)
C11 H11 0.93
C12 C13 1.388(2)
C12 H12 0.93
C13 C14 1.390(2)
C13 C16 1.438(2)
C14 C15 1.372(2)
C14 H14 0.93
C15 H15 0.93
C16 C17 1.170(2)
C17 H17 0.93
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
O1 C2 N3 N5 179.06(15)
N8 C2 N3 N5 -1.3(2)
O1 C2 N3 C4 -3.1(3)
N8 C2 N3 C4 176.51(15)
C2 N3 N5 C6 -0.9(2)
C4 N3 N5 C6 -178.76(15)
N3 N5 C6 N7 1.7(3)
N3 N5 C6 C10 -178.00(13)
N5 C6 N7 N8 -0.3(3)
C10 C6 N7 N8 179.49(13)
C6 N7 N8 C2 -2.3(2)
C6 N7 N8 C9 177.41(16)
O1 C2 N8 N7 -177.38(15)
N3 C2 N8 N7 3.0(2)
O1 C2 N8 C9 2.9(3)
N3 C2 N8 C9 -176.72(16)
N5 C6 C10 C15 -172.96(15)
N7 C6 C10 C15 7.3(3)
N5 C6 C10 C11 7.4(3)
N7 C6 C10 C11 -172.37(15)
C15 C10 C11 C12 -0.4(3)
C6 C10 C11 C12 179.20(15)
C10 C11 C12 C13 0.2(3)
C11 C12 C13 C14 -0.4(3)
C11 C12 C13 C16 179.94(16)
C12 C13 C14 C15 0.8(3)
C16 C13 C14 C15 -179.47(17)
C13 C14 C15 C10 -1.1(3)
C11 C10 C15 C14 0.9(3)
C6 C10 C15 C14 -178.74(16)
