#------------------------------------------------------------------------------
#$Date: 2020-03-05 01:48:21 +0200 (Thu, 05 Mar 2020) $
#$Revision: 248866 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/27/1552717.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_1552717
loop_
_publ_author_name
'Cai, Kang'
'Shi, Yi'
'Cao, Changsu'
'Vemuri, Suneal'
'Cui, Binbin'
'Shen, Dengke'
'Wu, Huang'
'Zhang, Long'
'Qiu, Yunyan'
'Chen, Hongliang'
'Jiao, Yang'
'Stern, Charlotte L.'
'Alsubaie, Fehaid M.'
'Xiao, Hai'
'Li, Jun'
'Stoddart, J. Fraser'
_publ_section_title
;
 Tuning radical interactions in trisradical tricationic complexes by
 varying host-cavity sizes.
;
_journal_issue                   1
_journal_name_full               'Chemical science'
_journal_page_first              107
_journal_page_last               112
_journal_paper_doi               10.1039/c9sc04860j
_journal_volume                  11
_journal_year                    2020
_chemical_formula_moiety         'C32 H28 N4 S2, 2(F6 P)'
_chemical_formula_sum            'C32 H28 F12 N4 P2 S2'
_chemical_formula_weight         822.64
_space_group_crystal_system      orthorhombic
_space_group_IT_number           55
_space_group_name_Hall           '-P 2 2ab'
_space_group_name_H-M_alt        'P b a m'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2018-01-11
_audit_creation_method
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_audit_update_record
;
2019-09-24 deposited with the CCDC.	2019-11-01 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.3821(5)
_cell_length_b                   21.5348(9)
_cell_length_c                   9.6558(4)
_cell_measurement_reflns_used    7202
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      65.934
_cell_measurement_theta_min      4.106
_cell_volume                     2158.81(16)
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_collection       'APEX2 V2014.11-0 (Bruker, 2014)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      99.98
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 0.962
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker Kappa APEX CCD area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'MX optics'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0327
_diffrn_reflns_av_unetI/netI     0.0244
_diffrn_reflns_Laue_measured_fraction_full 0.962
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            12125
_diffrn_reflns_point_group_measured_fraction_full 0.962
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         65.964
_diffrn_reflns_theta_min         4.106
_diffrn_source                   microsource
_exptl_absorpt_coefficient_mu    2.526
_exptl_absorpt_correction_T_max  0.7527
_exptl_absorpt_correction_T_min  0.6803
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1001 before and 0.0456 after correction. The Ratio of minimum to maximum transmission is 0.9038. The λ/2 correction factor is Not present.'
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.266
_exptl_crystal_description       needle
_exptl_crystal_F_000             836
_exptl_crystal_recrystallization_method
'The material was recrystallised from --- by as supplied'
_exptl_crystal_size_max          0.296
_exptl_crystal_size_mid          0.031
_exptl_crystal_size_min          0.021
_refine_diff_density_max         0.641
_refine_diff_density_min         -0.368
_refine_diff_density_rms         0.079
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     127
_refine_ls_number_reflns         1999
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.080
_refine_ls_R_factor_all          0.0525
_refine_ls_R_factor_gt           0.0471
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0968P)²+1.8458P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1507
_refine_ls_wR_factor_ref         0.1561
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1746
_reflns_number_total             1999
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9sc04860j2.cif
_cod_data_source_block           cx1161
_cod_depositor_comments
;Adding full bibliography for 1552713--1552722.cif.

 Adding full bibliography for 1552713--1552722.cif.
;
_cod_database_code               1552717
_shelxl_version_number           2014-3
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.949
_shelx_estimated_absorpt_t_min   0.522
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C6(H6A,H6B)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C4(H4), C5(H5), C8(H8)
;
_smtbx_masks_special_details
;
The solvent masking procedure as implemented in Olex2 was used to remove the
electronic contribution of solvent molecules from the refinement.  As the exact
solvent content is not known, only the atoms used in the refinement model are
reported in the formula here.

Total solvent accessible volume / cell = 646.5 Ang³ [29.9%]
Total electron count / cell = 149.4
;
_olex2_date_sample_data_collection 2018-01-10
_olex2_date_sample_submission    2018-01-08
_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems'
_olex2_exptl_crystal_mounting_method
'The crystal was mounted on a MITIGEN holder in Paratone oil'
_olex2_submission_original_sample_id cx1161
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x, y, -z'
'x-1/2, -y-1/2, z'
'-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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
S1 S 0.82219(9) 0.30198(5) 1.0000 0.0320(3) Uani 1 2 d S T P
N1 N 0.8193(2) 0.36179(9) 0.6839(2) 0.0251(5) Uani 1 1 d . . .
C1 C 0.7586(3) 0.41788(12) 0.6768(2) 0.0258(6) Uani 1 1 d . . .
H1 H 0.6672 0.4194 0.6804 0.031 Uiso 1 1 calc R . .
C2 C 0.8262(2) 0.47154(11) 0.6648(2) 0.0253(6) Uani 1 1 d . . .
H2 H 0.7809 0.5098 0.6593 0.030 Uiso 1 1 calc R . .
C3 C 0.9634(2) 0.47209(10) 0.6601(2) 0.0221(5) Uani 1 1 d . . .
C4 C 1.0220(2) 0.41202(11) 0.6631(2) 0.0242(6) Uani 1 1 d . . .
H4 H 1.1130 0.4088 0.6573 0.029 Uiso 1 1 calc R . .
C5 C 0.9501(2) 0.35941(11) 0.6741(2) 0.0251(6) Uani 1 1 d . . .
H5 H 0.9920 0.3202 0.6750 0.030 Uiso 1 1 calc R . .
C6 C 0.7436(3) 0.30600(11) 0.7211(3) 0.0288(6) Uani 1 1 d . . .
H6A H 0.7948 0.2683 0.7008 0.035 Uiso 1 1 calc R . .
H6B H 0.6644 0.3045 0.6641 0.035 Uiso 1 1 calc R . .
C7 C 0.7077(2) 0.30659(11) 0.8713(3) 0.0241(6) Uani 1 1 d . . .
C8 C 0.5875(3) 0.31263(13) 0.9265(3) 0.0343(7) Uani 1 1 d . . .
H8 H 0.5116 0.3165 0.8722 0.041 Uiso 1 1 calc R . .
P1 P 0.88021(8) 0.15612(4) 0.5000 0.0239(3) Uani 1 2 d S T P
F1 F 0.8792(2) 0.15668(10) 0.66473(19) 0.0613(6) Uani 1 1 d . . .
F2 F 0.7391(2) 0.18564(10) 0.5000 0.0353(6) Uani 1 2 d S T P
F3 F 0.8200(2) 0.08831(11) 0.5000 0.0478(7) Uani 1 2 d S T P
F4 F 1.0215(2) 0.12791(11) 0.5000 0.0517(7) Uani 1 2 d S T P
F5 F 0.9391(2) 0.22441(11) 0.5000 0.0495(7) Uani 1 2 d S T P
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
C7 S1 C7 92.36(18) 6_557 .
C1 N1 C6 119.0(2) . .
C5 N1 C1 119.4(2) . .
C5 N1 C6 121.0(2) . .
N1 C1 H1 119.4 . .
C2 C1 N1 121.3(2) . .
C2 C1 H1 119.4 . .
C1 C2 H2 119.1 . .
C1 C2 C3 121.8(2) . .
C3 C2 H2 119.1 . .
C2 C3 C4 114.6(2) . .
C3 C3 C2 122.7(3) 2_765 .
C3 C3 C4 122.6(3) 2_765 .
C3 C4 H4 119.3 . .
C5 C4 C3 121.5(2) . .
C5 C4 H4 119.3 . .
N1 C5 H5 119.3 . .
C4 C5 N1 121.4(2) . .
C4 C5 H5 119.3 . .
N1 C6 H6A 109.4 . .
N1 C6 H6B 109.4 . .
N1 C6 C7 111.11(19) . .
H6A C6 H6B 108.0 . .
C7 C6 H6A 109.4 . .
C7 C6 H6B 109.4 . .
C6 C7 S1 121.8(2) . .
C8 C7 S1 110.80(19) . .
C8 C7 C6 127.4(2) . .
C7 C8 C8 113.01(16) . 6_557
C7 C8 H8 123.5 . .
C8 C8 H8 123.5 6_557 .
F1 P1 F1 178.85(17) . 6_556
F1 P1 F2 89.49(8) 6_556 .
F1 P1 F2 89.48(8) . .
F1 P1 F5 89.74(9) 6_556 .
F1 P1 F5 89.74(9) . .
F3 P1 F1 90.25(9) . 6_556
F3 P1 F1 90.25(9) . .
F3 P1 F2 90.28(12) . .
F3 P1 F5 179.40(14) . .
F4 P1 F1 90.51(8) . .
F4 P1 F1 90.51(8) . 6_556
F4 P1 F2 179.03(13) . .
F4 P1 F3 90.70(13) . .
F4 P1 F5 89.90(14) . .
F5 P1 F2 89.12(13) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
S1 C7 1.722(3) 6_557
S1 C7 1.722(3) .
N1 C1 1.364(3) .
N1 C5 1.362(3) .
N1 C6 1.480(3) .
C1 H1 0.9500 .
C1 C2 1.357(4) .
C2 H2 0.9500 .
C2 C3 1.425(4) .
C3 C3 1.422(5) 2_765
C3 C4 1.429(3) .
C4 H4 0.9500 .
C4 C5 1.361(3) .
C5 H5 0.9500 .
C6 H6A 0.9900 .
C6 H6B 0.9900 .
C6 C7 1.497(3) .
C7 C8 1.363(4) .
C8 C8 1.420(5) 6_557
C8 H8 0.9500 .
P1 F1 1.5907(19) 6_556
P1 F1 1.5907(19) .
P1 F2 1.597(2) .
P1 F3 1.589(2) .
P1 F4 1.588(2) .
P1 F5 1.593(2) .
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
1 -0.183 0.000 -0.142 323.3 74.7
2 0.633 0.500 -0.593 323.3 74.7
