#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:20:51 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178946 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/75/4117546.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_4117546
loop_
_publ_author_name
'Gonca Seber'
'Rafael S. Freitas'
'Joel T. Mague'
'Armando Paduan-Filho'
'Xavier Gratens'
'Valdir Bindilatti'
'Nei Fernandes Oliveira'
'Naoki Yoshioka'
'Paul M. Lahti'
_publ_contact_author_address
;Dept of Chemistry
University of Massachusetts
Amherst, MA 01003 USA
;
_publ_contact_author_email       lahti@chem.umass.edu
_publ_contact_author_name        'Paul M. Lahti'
_publ_section_title
;
 Magnetic Tuning of All-Organic Binary Alloys between Two Stable Radicals
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3825
_journal_page_last               3833
_journal_paper_doi               10.1021/ja2104697
_journal_volume                  134
_journal_year                    2012
_chemical_formula_moiety         'C14 H13.48 F3.52 N4 O2'
_chemical_formula_sum            'C14 H13.48 F3.52 N4 O2'
_chemical_formula_weight         336.65
_chemical_name_systematic
; 
12% H, 88% F
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   8.8193(17)
_cell_length_b                   15.674(3)
_cell_length_c                   20.839(4)
_cell_measurement_reflns_used    7744
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.19
_cell_measurement_theta_min      2.60
_cell_volume                     2880.7(10)
_computing_cell_refinement       'Bruker SAINT (Bruker-AXS 2009a)'
_computing_data_collection       'Bruker APEX2 (Bruker-AXS, 2009)'
_computing_data_reduction        'Bruker SAINT (Bruker-AXS 2009a)'
_computing_molecular_graphics    'Bruker SHELXTL(Bruker-AXS 2008)'
_computing_publication_material  'Bruker SHELXTL(Bruker-AXS 2008)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker Smart APEX 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  0.0636
_diffrn_reflns_av_sigmaI/netI    0.0398
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            21606
_diffrn_reflns_theta_full        26.38
_diffrn_reflns_theta_max         26.38
_diffrn_reflns_theta_min         1.95
_exptl_absorpt_coefficient_mu    0.137
_exptl_absorpt_correction_T_max  0.9979
_exptl_absorpt_correction_T_min  0.7955
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2008a)'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.553
_exptl_crystal_description       Plate
_exptl_crystal_F_000             1385
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.300
_refine_diff_density_min         -0.248
_refine_diff_density_rms         0.051
_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     225
_refine_ls_number_reflns         2948
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.045
_refine_ls_R_factor_all          0.0674
_refine_ls_R_factor_gt           0.0447
_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)+(0.0380P)²+2.5102P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0980
_refine_ls_wR_factor_ref         0.1081
_reflns_number_gt                2193
_reflns_number_total             2948
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja2104697_si_002_04.cif
_cod_data_source_block           88_F4BImNN-12_BImNN_100K
_cod_original_cell_volume        2880.5(10)
_cod_database_code               4117546
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, 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
_atom_site_disorder_assembly
_atom_site_disorder_group
F1 F 0.55026(15) 1.01001(9) 0.33003(7) 0.0278(3) Uani 0.88 1 d P A 1
F2 F 0.49301(16) 1.06935(9) 0.45118(7) 0.0275(3) Uani 0.88 1 d P A 1
F3 F 0.24469(17) 1.02372(10) 0.51469(7) 0.0306(4) Uani 0.88 1 d P A 1
F4 F 0.03213(16) 0.91875(10) 0.46051(7) 0.0313(4) Uani 0.88 1 d P A 1
O1 O 0.29849(16) 0.85222(10) 0.13583(7) 0.0264(4) Uani 1 1 d . . .
O2 O -0.04153(17) 0.72111(10) 0.27332(7) 0.0255(4) Uani 1 1 d . . .
N1 N 0.19689(19) 0.80161(11) 0.15813(8) 0.0202(4) Uani 1 1 d . . .
N2 N 0.03613(19) 0.73794(11) 0.22315(8) 0.0207(4) Uani 1 1 d . . .
N3 N 0.31530(19) 0.89886(11) 0.27158(8) 0.0199(4) Uani 1 1 d . A .
N4 N 0.1000(2) 0.86430(12) 0.32418(8) 0.0204(4) Uani 1 1 d . A .
H4N H 0.009(3) 0.8493(18) 0.3280(13) 0.040(8) Uiso 1 1 d . . .
C1 C 0.4231(2) 0.98866(13) 0.36059(10) 0.0209(5) Uani 1 1 d . . .
H1A H 0.5140 1.0034 0.3388 0.025 Uiso 0.12 1 calc PR A 2
C2 C 0.3953(2) 1.01755(13) 0.42151(10) 0.0220(5) Uani 1 1 d . A .
H2A H 0.4672 1.0539 0.4417 0.026 Uiso 0.12 1 calc PR B 2
C3 C 0.2636(2) 0.99480(14) 0.45465(10) 0.0222(5) Uani 1 1 d . . .
H3A H 0.2487 1.0151 0.4971 0.027 Uiso 0.12 1 calc PR A 2
C4 C 0.1553(2) 0.94374(14) 0.42711(10) 0.0230(5) Uani 1 1 d . A .
H4A H 0.0662 0.9280 0.4498 0.028 Uiso 0.12 1 calc PR C 2
C5 C 0.1809(2) 0.91584(13) 0.36464(10) 0.0195(4) Uani 1 1 d . . .
C6 C 0.3142(2) 0.93689(13) 0.33120(10) 0.0190(4) Uani 1 1 d . A .
C7 C 0.1851(2) 0.85680(13) 0.26992(10) 0.0187(4) Uani 1 1 d . . .
C8 C 0.1391(2) 0.80145(13) 0.21756(10) 0.0187(4) Uani 1 1 d . A .
C9 C 0.1275(2) 0.73448(13) 0.11574(10) 0.0221(5) Uani 1 1 d . . .
C10 C 0.0388(3) 0.78149(16) 0.06415(12) 0.0349(6) Uani 1 1 d . . .
H10A H -0.0432 0.8143 0.0841 0.052 Uiso 1 1 calc R . .
H10B H -0.0043 0.7402 0.0340 0.052 Uiso 1 1 calc R . .
H10C H 0.1066 0.8204 0.0411 0.052 Uiso 1 1 calc R . .
C11 C 0.2572(3) 0.68490(16) 0.08526(11) 0.0328(6) Uani 1 1 d . . .
H11A H 0.3151 0.7228 0.0570 0.049 Uiso 1 1 calc R . .
H11B H 0.2161 0.6373 0.0602 0.049 Uiso 1 1 calc R . .
H11C H 0.3239 0.6627 0.1190 0.049 Uiso 1 1 calc R . .
C12 C 0.0298(2) 0.68243(14) 0.16456(10) 0.0231(5) Uani 1 1 d . . .
C13 C 0.0983(3) 0.59679(15) 0.18444(12) 0.0365(6) Uani 1 1 d . . .
H13A H 0.2017 0.6057 0.2003 0.055 Uiso 1 1 calc R . .
H13B H 0.1007 0.5584 0.1473 0.055 Uiso 1 1 calc R . .
H13C H 0.0363 0.5713 0.2185 0.055 Uiso 1 1 calc R . .
C14 C -0.1361(3) 0.67107(18) 0.14598(12) 0.0391(6) Uani 1 1 d . . .
H14A H -0.1899 0.6416 0.1806 0.059 Uiso 1 1 calc R . .
H14B H -0.1427 0.6372 0.1065 0.059 Uiso 1 1 calc R . .
H14C H -0.1823 0.7271 0.1388 0.059 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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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 N1 C8 126.99(18)
O1 N1 C9 120.25(16)
C8 N1 C9 112.76(17)
O2 N2 C8 125.62(17)
O2 N2 C12 121.75(16)
C8 N2 C12 112.45(16)
C7 N3 C6 103.46(17)
C7 N4 C5 105.95(17)
C7 N4 H4N 125.6(19)
C5 N4 H4N 127.2(19)
F1 C1 C2 120.69(19)
F1 C1 C6 120.96(19)
C2 C1 C6 118.35(19)
C2 C1 H1A 120.8
C6 C1 H1A 120.8
F2 C2 C1 120.96(19)
F2 C2 C3 117.56(19)
C1 C2 C3 121.48(19)
C1 C2 H2A 119.3
C3 C2 H2A 119.3
F3 C3 C4 120.1(2)
F3 C3 C2 118.55(19)
C4 C3 C2 121.37(19)
C4 C3 H3A 119.3
C2 C3 H3A 119.3
F4 C4 C3 120.95(19)
F4 C4 C5 121.48(19)
C3 C4 C5 117.51(19)
C3 C4 H4A 121.2
C5 C4 H4A 121.2
N4 C5 C4 132.6(2)
N4 C5 C6 105.61(18)
C4 C5 C6 121.71(19)
N3 C6 C1 129.86(19)
N3 C6 C5 110.57(18)
C1 C6 C5 119.55(19)
N3 C7 N4 114.40(18)
N3 C7 C8 124.03(18)
N4 C7 C8 121.41(18)
N1 C8 N2 109.67(18)
N1 C8 C7 125.96(18)
N2 C8 C7 124.26(18)
N1 C9 C10 106.60(17)
N1 C9 C11 107.26(18)
C10 C9 C11 109.84(19)
N1 C9 C12 101.96(16)
C10 C9 C12 115.42(19)
C11 C9 C12 114.81(18)
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C9 C11 H11A 109.5
C9 C11 H11B 109.5
H11A C11 H11B 109.5
C9 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
N2 C12 C14 108.10(17)
N2 C12 C13 105.88(18)
C14 C12 C13 110.2(2)
N2 C12 C9 101.91(16)
C14 C12 C9 115.15(19)
C13 C12 C9 114.61(18)
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C12 C14 H14A 109.5
C12 C14 H14B 109.5
H14A C14 H14B 109.5
C12 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C1 1.333(2)
F2 C2 1.336(2)
F3 C3 1.341(2)
F4 C4 1.349(2)
O1 N1 1.284(2)
O2 N2 1.277(2)
N1 C8 1.340(3)
N1 C9 1.504(3)
N2 C8 1.352(3)
N2 C12 1.500(3)
N3 C7 1.324(3)
N3 C6 1.378(3)
N4 C7 1.362(3)
N4 C5 1.369(3)
N4 H4N 0.84(3)
C1 C2 1.370(3)
C1 C6 1.398(3)
C1 H1A 0.9500
C2 C3 1.398(3)
C2 H2A 0.9500
C3 C4 1.371(3)
C3 H3A 0.9500
C4 C5 1.392(3)
C4 H4A 0.9500
C5 C6 1.406(3)
C7 C8 1.452(3)
C9 C10 1.520(3)
C9 C11 1.521(3)
C9 C12 1.563(3)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 C14 1.523(3)
C12 C13 1.529(3)
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
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
N4 H4N O1 0.84(3) 2.01(3) 2.793(2) 156(3) 6_556
