# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
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data_2017sot0006_k1_100k
_database_code_depnum_ccdc_archive 'CCDC 1531555'
_audit_update_record             
;
2017-02-07 deposited with the CCDC.
2018-03-27 downloaded from the CCDC.
;
_audit_creation_date             2017-02-07
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2017.02.06 svn.r3384 for OlexSys, GUI svn.r5312)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C17 H21 F2 N O4'
_chemical_formula_sum            'C17 H21 F2 N O4'
_chemical_formula_weight         341.35
_chemical_absolute_configuration unk
_chemical_melting_point          ?
_chemical_oxdiff_formula         C17H21F2N1O4
_chemical_oxdiff_usercomment     GJH-7985-56
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'
F F 0.0171 0.0103 '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'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z+1/2'

_cell_length_a                   9.3962(3)
_cell_length_b                   10.8390(3)
_cell_length_c                   33.4374(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3405.45(17)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    6173
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.9330
_cell_measurement_theta_min      3.9500
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.108
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.59032
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'CrysAlisPro 1.171.39.9g (Rigaku Oxford Diffraction, 2015) Empirical absorption correction using spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_density_diffrn    1.332
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       rod
_exptl_crystal_F_000             1440
_exptl_crystal_recrystallization_method 
'The material was recrystallised from --- by slow evaporation'
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0563
_diffrn_reflns_av_unetI/netI     0.0742
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       45
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_number            24677
_diffrn_reflns_point_group_measured_fraction_full 0.977
_diffrn_reflns_point_group_measured_fraction_max 0.960
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.698
_diffrn_reflns_theta_min         3.760
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 28.5714
_diffrn_detector_type            'Rigaku HG Saturn724+ (2x2 bin mode)'
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -108.00  11.00   1.00   20.00    --  -19.00 -57.00-150.00  119
  2  ω     10.00  53.00   1.00   20.00    --  -19.00  57.00-120.00   43
  3  ω   -106.00  38.00   1.00   20.00    --  -19.00 -19.00-150.00  144
;
_diffrn_measurement_device       'four-circle κ diffractometer'
_diffrn_measurement_device_type  'Rigaku AFC12 FRE-HF'
_diffrn_measurement_device_type2 'Rigaku AFC12 (Right)'
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_measurement_specimen_support 'MiTeGen MicroMesh'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0248158000
_diffrn_orient_matrix_UB_12      -0.0341070000
_diffrn_orient_matrix_UB_13      0.0167118000
_diffrn_orient_matrix_UB_21      0.0159396000
_diffrn_orient_matrix_UB_22      0.0558461000
_diffrn_orient_matrix_UB_23      0.0100979000
_diffrn_orient_matrix_UB_31      -0.0694624000
_diffrn_orient_matrix_UB_32      0.0006130000
_diffrn_orient_matrix_UB_33      0.0083064000
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  'Confocal mirrors, HF Varimax'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           55.0
_diffrn_source_power             2.475
_diffrn_source_target            Mo
_diffrn_source_type              'Rotating Anode'
_diffrn_source_voltage           45.0
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.893
_reflns_Friedel_fraction_full    0.957
_reflns_Friedel_fraction_max     0.921
_reflns_number_gt                6864
_reflns_number_total             8447
_reflns_odcompleteness_completeness 99.53
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     27.42
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.9g (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.9g (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.9g (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.262
_refine_diff_density_min         -0.237
_refine_diff_density_rms         0.055
_refine_ls_abs_structure_details 
;
 Flack x determined using 2195 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.0(5)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.139
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     439
_refine_ls_number_reflns         8447
_refine_ls_number_restraints     367
_refine_ls_R_factor_all          0.0913
_refine_ls_R_factor_gt           0.0703
_refine_ls_restrained_S_all      1.119
_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)+(0.0377P)²+0.5474P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1129
_refine_ls_wR_factor_ref         0.1201
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3.a Ternary CH refined with riding coordinates:
 C102(H102), C103(H103), C104(H104), C202(H202), C203(H203), C204(H204)
3.b Secondary CH2 refined with riding coordinates:
 C101(H10A,H10B), C106(H10C,H10D), C201(H20A,H20B), C206(H20C,H20D)
3.c Aromatic/amide H refined with riding coordinates:
 C108(H108), C109(H109), C110(H110), C111(H111), C112(H112), C208(H208),
 C209(H209), C210(H210), C211(H211), C212(H212)
3.d Idealised Me refined as rotating group:
 C115(H11A,H11B,H11C), C116(H11D,H11E,H11F), C117(H11G,H11H,H11I), C215(H21A,
 H21B,H21C), C216(H21D,H21E,H21F), C217(H21G,H21H,H21I)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
_atom_site_disorder_assembly
_atom_site_disorder_group
C101 C 0.2564(5) 0.8478(4) 0.44989(13) 0.0209(9) Uani 1 1 d . U . . .
H10A H 0.267538 0.836962 0.479128 0.025 Uiso 1 1 calc R . . . .
H10B H 0.156763 0.870514 0.443746 0.025 Uiso 1 1 calc R . . . .
C102 C 0.3611(4) 0.9412(4) 0.43333(13) 0.0194(9) Uani 1 1 d . U . . .
H102 H 0.455552 0.930784 0.446685 0.023 Uiso 1 1 calc R . . . .
C103 C 0.3736(4) 0.9080(4) 0.38931(13) 0.0167(9) Uani 1 1 d . U . . .
H103 H 0.462788 0.941346 0.377092 0.020 Uiso 1 1 calc R . . . .
C104 C 0.3726(4) 0.7675(4) 0.39021(12) 0.0144(8) Uani 1 1 d . U . . .
H104 H 0.472518 0.735748 0.390785 0.017 Uiso 1 1 calc R . . . .
C105 C 0.2940(4) 0.7137(4) 0.35445(13) 0.0161(9) Uani 1 1 d . U . . .
C106 C 0.3138(4) 0.6762(5) 0.28508(13) 0.0282(11) Uani 1 1 d . U . . .
H10C H 0.255493 0.739293 0.271300 0.034 Uiso 1 1 calc R . . . .
H10D H 0.252520 0.604420 0.291218 0.034 Uiso 1 1 calc R . . . .
C107 C 0.4362(4) 0.6374(4) 0.25886(12) 0.0188(9) Uani 1 1 d . U . . .
C108 C 0.4496(5) 0.6833(5) 0.22080(14) 0.0317(11) Uani 1 1 d . U . . .
H108 H 0.382695 0.741797 0.211116 0.038 Uiso 1 1 calc R . . . .
C109 C 0.5607(6) 0.6446(6) 0.19632(15) 0.0501(16) Uani 1 1 d . U . . .
H109 H 0.570167 0.677303 0.170093 0.060 Uiso 1 1 calc R . . . .
C110 C 0.6570(5) 0.5588(6) 0.21024(18) 0.0503(16) Uani 1 1 d . U . . .
H110 H 0.732797 0.531768 0.193596 0.060 Uiso 1 1 calc R . . . .
C111 C 0.6429(5) 0.5124(5) 0.2483(2) 0.0402(13) Uani 1 1 d . U . . .
H111 H 0.709153 0.453180 0.257942 0.048 Uiso 1 1 calc R . . . .
C112 C 0.5339(5) 0.5510(4) 0.27243(14) 0.0283(10) Uani 1 1 d . U . . .
H112 H 0.525127 0.518451 0.298686 0.034 Uiso 1 1 calc R . . . .
C113 C 0.2847(4) 0.6217(4) 0.44189(13) 0.0168(9) Uani 1 1 d . U . . .
C114 C 0.3453(4) 0.4082(4) 0.42465(12) 0.0159(9) Uani 1 1 d . U . . .
C115 C 0.4217(5) 0.3747(4) 0.46311(12) 0.0225(10) Uani 1 1 d . U . . .
H11A H 0.519867 0.404978 0.462034 0.034 Uiso 1 1 calc GR . . . .
H11B H 0.422126 0.284791 0.466323 0.034 Uiso 1 1 calc GR . . . .
H11C H 0.372367 0.412517 0.485838 0.034 Uiso 1 1 calc GR . . . .
C116 C 0.1907(4) 0.3667(4) 0.42480(15) 0.0249(10) Uani 1 1 d . U . . .
H11D H 0.144466 0.394981 0.449428 0.037 Uiso 1 1 calc GR . . . .
H11E H 0.186487 0.276465 0.423443 0.037 Uiso 1 1 calc GR . . . .
H11F H 0.141385 0.401933 0.401629 0.037 Uiso 1 1 calc GR . . . .
C117 C 0.4211(4) 0.3586(4) 0.38826(13) 0.0215(9) Uani 1 1 d . U . . .
H11G H 0.367383 0.380433 0.364168 0.032 Uiso 1 1 calc GR . . . .
H11H H 0.428534 0.268602 0.390268 0.032 Uiso 1 1 calc GR . . . .
H11I H 0.516727 0.394437 0.386725 0.032 Uiso 1 1 calc GR . . . .
F101 F 0.3140(3) 1.0618(2) 0.43811(8) 0.0284(6) Uani 1 1 d . U . . .
F102 F 0.2515(2) 0.9511(2) 0.36975(7) 0.0259(6) Uani 1 1 d . U . . .
N101 N 0.3013(3) 0.7381(3) 0.42788(10) 0.0182(8) Uani 1 1 d . U . . .
O101 O 0.2156(3) 0.5968(3) 0.47155(8) 0.0218(7) Uani 1 1 d . U . . .
O102 O 0.3552(3) 0.5426(3) 0.41840(8) 0.0172(6) Uani 1 1 d . U . . .
O103 O 0.1783(3) 0.6676(3) 0.35574(9) 0.0252(7) Uani 1 1 d . U . . .
O104 O 0.3732(3) 0.7267(3) 0.32167(9) 0.0242(7) Uani 1 1 d . U . . .
C201 C 0.0687(4) 0.6498(4) 0.55385(11) 0.0140(8) Uani 1 1 d . U . . .
H20A H 0.068381 0.660424 0.524440 0.017 Uiso 1 1 calc R . . . .
H20B H -0.028032 0.627450 0.563053 0.017 Uiso 1 1 calc R . . . .
C202 C 0.1790(4) 0.5558(4) 0.56716(12) 0.0157(8) Uani 1 1 d . U . . .
H202 H 0.269399 0.568231 0.551883 0.019 Uiso 1 1 calc R . . . .
C203 C 0.2023(4) 0.5878(4) 0.61088(13) 0.0154(8) Uani 1 1 d . U . . .
H203 H 0.295303 0.555611 0.620957 0.018 Uiso 1 1 calc R . . . .
C204 C 0.1982(4) 0.7285(4) 0.61099(12) 0.0143(8) Uani 1 1 d . U . . .
H204 H 0.297275 0.761832 0.609633 0.017 Uiso 1 1 calc R . . . .
C205 C 0.1224(4) 0.7806(4) 0.64755(12) 0.0144(8) Uani 1 1 d . U . . .
C206 C 0.1485(4) 0.8201(5) 0.71684(13) 0.0251(11) Uani 1 1 d . U . . .
H20C H 0.092101 0.756917 0.731176 0.030 Uiso 1 1 calc R . . . .
H20D H 0.085804 0.891285 0.710970 0.030 Uiso 1 1 calc R . . . .
C207 C 0.2716(4) 0.8603(4) 0.74189(12) 0.0178(9) Uani 1 1 d . U . . .
C208 C 0.2888(5) 0.8167(5) 0.78036(12) 0.0279(11) Uani 1 1 d . U . . .
H208 H 0.224100 0.757669 0.790868 0.033 Uiso 1 1 calc R . . . .
C209 C 0.4014(6) 0.8592(6) 0.80382(14) 0.0472(15) Uani 1 1 d . U . . .
H209 H 0.413243 0.828900 0.830261 0.057 Uiso 1 1 calc R . . . .
C210 C 0.4943(5) 0.9441(6) 0.78897(17) 0.0477(16) Uani 1 1 d . U . . .
H210 H 0.570641 0.972673 0.805119 0.057 Uiso 1 1 calc R . . . .
C211 C 0.4783(5) 0.9881(5) 0.7511(2) 0.0423(13) Uani 1 1 d . U . . .
H211 H 0.542989 1.047760 0.740995 0.051 Uiso 1 1 calc R . . . .
C212 C 0.3680(4) 0.9461(5) 0.72744(15) 0.0296(11) Uani 1 1 d . U . . .
H212 H 0.358141 0.976348 0.700927 0.035 Uiso 1 1 calc R . . . .
C213 C 0.1093(4) 0.8740(4) 0.55907(12) 0.0119(8) Uani 1 1 d . U . . .
C214 C 0.1781(4) 1.0864(4) 0.57627(12) 0.0145(8) Uani 1 1 d . U . . .
C215 C 0.2513(4) 1.1218(4) 0.53754(13) 0.0199(9) Uani 1 1 d . U . . .
H21A H 0.350589 1.094387 0.538272 0.030 Uiso 1 1 calc GR . . . .
H21B H 0.248087 1.211653 0.534275 0.030 Uiso 1 1 calc GR . . . .
H21C H 0.202369 1.082427 0.515018 0.030 Uiso 1 1 calc GR . . . .
C216 C 0.0245(4) 1.1295(4) 0.57792(13) 0.0193(9) Uani 1 1 d . U . . .
H21D H -0.026616 1.099133 0.554332 0.029 Uiso 1 1 calc GR . . . .
H21E H 0.021700 1.219832 0.578321 0.029 Uiso 1 1 calc GR . . . .
H21F H -0.020826 1.097229 0.602161 0.029 Uiso 1 1 calc GR . . . .
C217 C 0.2604(4) 1.1353(4) 0.61217(13) 0.0188(9) Uani 1 1 d . U . . .
H21G H 0.215654 1.105960 0.636874 0.028 Uiso 1 1 calc GR . . . .
H21H H 0.259587 1.225732 0.611758 0.028 Uiso 1 1 calc GR . . . .
H21I H 0.358880 1.105797 0.610976 0.028 Uiso 1 1 calc GR . . . .
F201 F 0.1329(2) 0.4347(2) 0.56287(8) 0.0249(6) Uani 1 1 d . U . . .
F202 F 0.0871(2) 0.5419(2) 0.63319(7) 0.0227(6) Uani 1 1 d . U . . .
N201 N 0.1220(3) 0.7583(3) 0.57409(10) 0.0154(7) Uani 1 1 d . U . . .
O201 O 0.0418(3) 0.8999(3) 0.52970(8) 0.0184(6) Uani 1 1 d . U . . .
O202 O 0.1864(3) 0.9521(3) 0.58234(8) 0.0155(6) Uani 1 1 d . U . . .
O203 O 0.0077(3) 0.8273(3) 0.64707(8) 0.0219(7) Uani 1 1 d . U . . .
O204 O 0.2055(3) 0.7688(3) 0.67958(8) 0.0222(7) Uani 1 1 d . U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C101 H10A 0.9900 . ?
C101 H10B 0.9900 . ?
C101 C102 1.516(6) . ?
C101 N101 1.460(5) . ?
C102 H102 1.0000 . ?
C102 C103 1.520(6) . ?
C102 F101 1.389(5) . ?
C103 H103 1.0000 . ?
C103 C104 1.523(6) . ?
C103 F102 1.401(5) . ?
C104 H104 1.0000 . ?
C104 C105 1.522(6) . ?
C104 N101 1.462(5) . ?
C105 O103 1.197(5) . ?
C105 O104 1.332(5) . ?
C106 H10C 0.9900 . ?
C106 H10D 0.9900 . ?
C106 C107 1.506(6) . ?
C106 O104 1.452(5) . ?
C107 C108 1.372(6) . ?
C107 C112 1.387(6) . ?
C108 H108 0.9500 . ?
C108 C109 1.391(7) . ?
C109 H109 0.9500 . ?
C109 C110 1.379(9) . ?
C110 H110 0.9500 . ?
C110 C111 1.375(9) . ?
C111 H111 0.9500 . ?
C111 C112 1.369(7) . ?
C112 H112 0.9500 . ?
C113 N101 1.355(5) . ?
C113 O101 1.216(5) . ?
C113 O102 1.338(5) . ?
C114 C115 1.517(6) . ?
C114 C116 1.522(6) . ?
C114 C117 1.509(6) . ?
C114 O102 1.474(5) . ?
C115 H11A 0.9800 . ?
C115 H11B 0.9800 . ?
C115 H11C 0.9800 . ?
C116 H11D 0.9800 . ?
C116 H11E 0.9800 . ?
C116 H11F 0.9800 . ?
C117 H11G 0.9800 . ?
C117 H11H 0.9800 . ?
C117 H11I 0.9800 . ?
C201 H20A 0.9900 . ?
C201 H20B 0.9900 . ?
C201 C202 1.520(5) . ?
C201 N201 1.447(5) . ?
C202 H202 1.0000 . ?
C202 C203 1.518(6) . ?
C202 F201 1.390(5) . ?
C203 H203 1.0000 . ?
C203 C204 1.525(6) . ?
C203 F202 1.405(4) . ?
C204 H204 1.0000 . ?
C204 C205 1.523(6) . ?
C204 N201 1.462(5) . ?
C205 O203 1.191(5) . ?
C205 O204 1.332(5) . ?
C206 H20C 0.9900 . ?
C206 H20D 0.9900 . ?
C206 C207 1.493(6) . ?
C206 O204 1.466(5) . ?
C207 C208 1.380(6) . ?
C207 C212 1.385(6) . ?
C208 H208 0.9500 . ?
C208 C209 1.395(7) . ?
C209 H209 0.9500 . ?
C209 C210 1.362(9) . ?
C210 H210 0.9500 . ?
C210 C211 1.361(9) . ?
C211 H211 0.9500 . ?
C211 C212 1.382(7) . ?
C212 H212 0.9500 . ?
C213 N201 1.356(5) . ?
C213 O201 1.202(5) . ?
C213 O202 1.359(5) . ?
C214 C215 1.516(6) . ?
C214 C216 1.518(5) . ?
C214 C217 1.523(6) . ?
C214 O202 1.471(5) . ?
C215 H21A 0.9800 . ?
C215 H21B 0.9800 . ?
C215 H21C 0.9800 . ?
C216 H21D 0.9800 . ?
C216 H21E 0.9800 . ?
C216 H21F 0.9800 . ?
C217 H21G 0.9800 . ?
C217 H21H 0.9800 . ?
C217 H21I 0.9800 . ?

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
_geom_angle_publ_flag
H10A C101 H10B 109.5 . . ?
C102 C101 H10A 111.8 . . ?
C102 C101 H10B 111.8 . . ?
N101 C101 H10A 111.8 . . ?
N101 C101 H10B 111.8 . . ?
N101 C101 C102 99.9(3) . . ?
C101 C102 H102 109.7 . . ?
C101 C102 C103 104.2(4) . . ?
C103 C102 H102 109.7 . . ?
F101 C102 C101 112.3(3) . . ?
F101 C102 H102 109.7 . . ?
F101 C102 C103 111.0(4) . . ?
C102 C103 H103 112.0 . . ?
C102 C103 C104 102.6(3) . . ?
C104 C103 H103 112.0 . . ?
F102 C103 C102 108.0(3) . . ?
F102 C103 H103 112.0 . . ?
F102 C103 C104 109.7(3) . . ?
C103 C104 H104 109.8 . . ?
C105 C104 C103 111.8(3) . . ?
C105 C104 H104 109.8 . . ?
N101 C104 C103 103.7(3) . . ?
N101 C104 H104 109.8 . . ?
N101 C104 C105 111.8(3) . . ?
O103 C105 C104 124.9(4) . . ?
O103 C105 O104 125.5(4) . . ?
O104 C105 C104 109.6(3) . . ?
H10C C106 H10D 108.5 . . ?
C107 C106 H10C 110.2 . . ?
C107 C106 H10D 110.2 . . ?
O104 C106 H10C 110.2 . . ?
O104 C106 H10D 110.2 . . ?
O104 C106 C107 107.6(3) . . ?
C108 C107 C106 120.6(4) . . ?
C108 C107 C112 119.1(4) . . ?
C112 C107 C106 120.2(4) . . ?
C107 C108 H108 119.8 . . ?
C107 C108 C109 120.4(5) . . ?
C109 C108 H108 119.8 . . ?
C108 C109 H109 120.1 . . ?
C110 C109 C108 119.8(5) . . ?
C110 C109 H109 120.1 . . ?
C109 C110 H110 120.1 . . ?
C111 C110 C109 119.7(5) . . ?
C111 C110 H110 120.1 . . ?
C110 C111 H111 119.8 . . ?
C112 C111 C110 120.3(5) . . ?
C112 C111 H111 119.8 . . ?
C107 C112 H112 119.7 . . ?
C111 C112 C107 120.6(5) . . ?
C111 C112 H112 119.7 . . ?
O101 C113 N101 123.4(4) . . ?
O101 C113 O102 127.0(4) . . ?
O102 C113 N101 109.7(3) . . ?
C115 C114 C116 112.2(4) . . ?
C117 C114 C115 112.0(3) . . ?
C117 C114 C116 110.4(4) . . ?
O102 C114 C115 109.1(3) . . ?
O102 C114 C116 110.7(3) . . ?
O102 C114 C117 102.0(3) . . ?
C114 C115 H11A 109.5 . . ?
C114 C115 H11B 109.5 . . ?
C114 C115 H11C 109.5 . . ?
H11A C115 H11B 109.5 . . ?
H11A C115 H11C 109.5 . . ?
H11B C115 H11C 109.5 . . ?
C114 C116 H11D 109.5 . . ?
C114 C116 H11E 109.5 . . ?
C114 C116 H11F 109.5 . . ?
H11D C116 H11E 109.5 . . ?
H11D C116 H11F 109.5 . . ?
H11E C116 H11F 109.5 . . ?
C114 C117 H11G 109.5 . . ?
C114 C117 H11H 109.5 . . ?
C114 C117 H11I 109.5 . . ?
H11G C117 H11H 109.5 . . ?
H11G C117 H11I 109.5 . . ?
H11H C117 H11I 109.5 . . ?
C101 N101 C104 112.9(3) . . ?
C113 N101 C101 123.4(3) . . ?
C113 N101 C104 123.6(3) . . ?
C113 O102 C114 121.2(3) . . ?
C105 O104 C106 116.1(3) . . ?
H20A C201 H20B 109.5 . . ?
C202 C201 H20A 111.8 . . ?
C202 C201 H20B 111.8 . . ?
N201 C201 H20A 111.8 . . ?
N201 C201 H20B 111.8 . . ?
N201 C201 C202 99.9(3) . . ?
C201 C202 H202 109.8 . . ?
C203 C202 C201 103.1(3) . . ?
C203 C202 H202 109.8 . . ?
F201 C202 C201 113.0(3) . . ?
F201 C202 H202 109.8 . . ?
F201 C202 C203 111.1(3) . . ?
C202 C203 H203 111.7 . . ?
C202 C203 C204 103.1(3) . . ?
C204 C203 H203 111.7 . . ?
F202 C203 C202 108.6(3) . . ?
F202 C203 H203 111.7 . . ?
F202 C203 C204 109.5(3) . . ?
C203 C204 H204 109.7 . . ?
C205 C204 C203 112.6(3) . . ?
C205 C204 H204 109.7 . . ?
N201 C204 C203 103.4(3) . . ?
N201 C204 H204 109.7 . . ?
N201 C204 C205 111.5(3) . . ?
O203 C205 C204 124.7(4) . . ?
O203 C205 O204 125.6(4) . . ?
O204 C205 C204 109.6(3) . . ?
H20C C206 H20D 108.5 . . ?
C207 C206 H20C 110.2 . . ?
C207 C206 H20D 110.2 . . ?
O204 C206 H20C 110.2 . . ?
O204 C206 H20D 110.2 . . ?
O204 C206 C207 107.7(3) . . ?
C208 C207 C206 120.9(4) . . ?
C208 C207 C212 118.6(4) . . ?
C212 C207 C206 120.4(4) . . ?
C207 C208 H208 120.0 . . ?
C207 C208 C209 120.0(5) . . ?
C209 C208 H208 120.0 . . ?
C208 C209 H209 119.9 . . ?
C210 C209 C208 120.3(5) . . ?
C210 C209 H209 119.9 . . ?
C209 C210 H210 119.8 . . ?
C211 C210 C209 120.3(5) . . ?
C211 C210 H210 119.8 . . ?
C210 C211 H211 120.0 . . ?
C210 C211 C212 120.0(5) . . ?
C212 C211 H211 120.0 . . ?
C207 C212 H212 119.6 . . ?
C211 C212 C207 120.8(5) . . ?
C211 C212 H212 119.6 . . ?
N201 C213 O202 108.5(3) . . ?
O201 C213 N201 124.4(4) . . ?
O201 C213 O202 127.1(4) . . ?
C215 C214 C216 112.6(3) . . ?
C215 C214 C217 110.8(3) . . ?
C216 C214 C217 110.3(3) . . ?
O202 C214 C215 110.2(3) . . ?
O202 C214 C216 110.5(3) . . ?
O202 C214 C217 102.1(3) . . ?
C214 C215 H21A 109.5 . . ?
C214 C215 H21B 109.5 . . ?
C214 C215 H21C 109.5 . . ?
H21A C215 H21B 109.5 . . ?
H21A C215 H21C 109.5 . . ?
H21B C215 H21C 109.5 . . ?
C214 C216 H21D 109.5 . . ?
C214 C216 H21E 109.5 . . ?
C214 C216 H21F 109.5 . . ?
H21D C216 H21E 109.5 . . ?
H21D C216 H21F 109.5 . . ?
H21E C216 H21F 109.5 . . ?
C214 C217 H21G 109.5 . . ?
C214 C217 H21H 109.5 . . ?
C214 C217 H21I 109.5 . . ?
H21G C217 H21H 109.5 . . ?
H21G C217 H21I 109.5 . . ?
H21H C217 H21I 109.5 . . ?
C201 N201 C204 112.6(3) . . ?
C213 N201 C201 123.2(3) . . ?
C213 N201 C204 124.1(3) . . ?
C213 O202 C214 120.6(3) . . ?
C205 O204 C206 115.6(3) . . ?

_olex2_date_sample_submission    2017-01-31
_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems'
_olex2_exptl_crystal_mounting_method 
'The crystal was mounted on a MITIGEN holder silicon oil'
_olex2_submission_original_sample_id GJH-7985-56
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.391
_oxdiff_exptl_absorpt_empirical_full_min 0.659
