# Electronic Supplementary Material (ESI) for Materials Chemistry Frontiers.
# This journal is © the Partner Organisations 2017

####################################################################### 
# 
# 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 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_C17H16NO2I
_database_code_depnum_ccdc_archive 'CCDC 1542425'
_audit_update_record             
;
2017-04-05 deposited with the CCDC.
2017-04-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C17 H16 I N O2'
_chemical_formula_weight         393.21

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'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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. 
;

loop_
_space_group_symop_operation_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'

_cell_length_a                   6.1493(13)
_cell_length_b                   12.443(3)
_cell_length_c                   19.762(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1512.1(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    153(2)
_cell_measurement_reflns_used    9884
_cell_measurement_theta_min      3.50
_cell_measurement_theta_max      37.12

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.727
_exptl_crystal_F_000             776
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.450
_exptl_crystal_size_mid          0.400
_exptl_crystal_size_min          0.380
_exptl_absorpt_coefficient_mu    2.122
_shelx_estimated_absorpt_T_min   0.449
_shelx_estimated_absorpt_T_max   0.499
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.6085
_exptl_absorpt_correction_T_max  0.7473
_exptl_absorpt_process_details   'Bruker SADABS'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      153(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            36634
_diffrn_reflns_av_unetI/netI     0.0203
_diffrn_reflns_av_R_equivalents  0.0283
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         3.274
_diffrn_reflns_theta_max         37.171
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.971
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.971
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.952
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             7423
_reflns_number_gt                7350
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.743
_reflns_Friedel_fraction_max     0.928
_reflns_Friedel_fraction_full    0.996

_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. 
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     'w=1/[σ²(Fo²)] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.0120(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
; 
 Flack x determined using 3083 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.019(3)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         7423
_refine_ls_number_parameters     197
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0167
_refine_ls_R_factor_gt           0.0165
_refine_ls_wR_factor_ref         0.0427
_refine_ls_wR_factor_gt          0.0426
_refine_ls_goodness_of_fit_ref   1.827
_refine_ls_restrained_S_all      1.827
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
I1 I 0.21908(2) 0.82944(2) 0.33772(2) 0.02295(3) Uani 1 1 d . . . . .
O1 O 0.98129(18) 0.51813(9) 0.51426(6) 0.0246(2) Uani 1 1 d . . . . .
O2 O 1.0305(2) 0.35996(9) 0.58497(7) 0.0271(2) Uani 1 1 d . . . . .
N1 N 0.5161(2) -0.00645(10) 0.74147(7) 0.0238(2) Uani 1 1 d . . . . .
C1 C 0.7784(2) 0.49336(10) 0.50679(6) 0.01869(19) Uani 1 1 d . . . . .
C2 C 0.6911(2) 0.40095(10) 0.53718(7) 0.0188(2) Uani 1 1 d . . . . .
H00K H 0.5431 0.3821 0.5301 0.023 Uiso 1 1 calc R U . . .
C3 C 0.8258(2) 0.33652(11) 0.57829(7) 0.0189(2) Uani 1 1 d . . . . .
C4 C 0.7432(2) 0.24486(10) 0.61733(7) 0.0175(2) Uani 1 1 d . . . . .
C5 C 0.8712(2) 0.20222(11) 0.66948(7) 0.0198(2) Uani 1 1 d . . . . .
H009 H 1.0125 0.2307 0.6770 0.024 Uiso 1 1 calc R U . . .
C6 C 0.7975(3) 0.12010(10) 0.71022(7) 0.0204(2) Uani 1 1 d . . . . .
H00G H 0.8874 0.0939 0.7457 0.024 Uiso 1 1 calc R U . . .
C7 C 0.5898(2) 0.07436(10) 0.69992(7) 0.0174(2) Uani 1 1 d . . . . .
C8 C 0.4614(2) 0.11637(10) 0.64688(7) 0.0193(2) Uani 1 1 d . . . . .
H00H H 0.3217 0.0868 0.6384 0.023 Uiso 1 1 calc R U . . .
C9 C 0.5364(2) 0.19987(10) 0.60723(7) 0.0192(2) Uani 1 1 d . . . . .
H00J H 0.4460 0.2275 0.5723 0.023 Uiso 1 1 calc R U . . .
C10 C 0.6630(3) -0.05624(14) 0.78974(9) 0.0303(3) Uani 1 1 d . . . . .
H00F H 0.7870 -0.0875 0.7656 0.045 Uiso 1 1 calc R U . . .
H00I H 0.5860 -0.1129 0.8144 0.045 Uiso 1 1 calc R U . . .
H00L H 0.7152 -0.0019 0.8218 0.045 Uiso 1 1 calc R U . . .
C11 C 0.3181(3) -0.06553(12) 0.72537(9) 0.0260(3) Uani 1 1 d . . . . .
H00A H 0.2036 -0.0149 0.7123 0.039 Uiso 1 1 calc R U . . .
H00B H 0.2710 -0.1064 0.7651 0.039 Uiso 1 1 calc R U . . .
H00C H 0.3465 -0.1150 0.6878 0.039 Uiso 1 1 calc R U . . .
C12 C 0.6455(2) 0.56954(10) 0.46642(7) 0.0174(2) Uani 1 1 d . . . . .
C13 C 0.4393(2) 0.54300(11) 0.44241(8) 0.0202(2) Uani 1 1 d . . . . .
H00D H 0.3806 0.4739 0.4516 0.024 Uiso 1 1 calc R U . . .
C14 C 0.3186(2) 0.61673(11) 0.40517(8) 0.0211(2) Uani 1 1 d . . . . .
H00E H 0.1783 0.5982 0.3888 0.025 Uiso 1 1 calc R U . . .
C15 C 0.4054(2) 0.71796(10) 0.39209(7) 0.0185(2) Uani 1 1 d . . . . .
C16 C 0.6127(2) 0.74561(11) 0.41495(7) 0.0202(2) Uani 1 1 d . . . . .
H006 H 0.6714 0.8145 0.4052 0.024 Uiso 1 1 calc R U . . .
C17 C 0.7319(2) 0.67176(10) 0.45191(7) 0.0195(2) Uani 1 1 d . . . . .
H008 H 0.8730 0.6902 0.4676 0.023 Uiso 1 1 calc R U . . .
H1O H 1.060(7) 0.466(3) 0.540(2) 0.093(12) Uiso 1 1 d . . . . .


_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
I1 C15 2.0955(14) . ?
O1 C1 1.2934(18) . ?
O1 H1O 0.96(4) . ?
O2 C3 1.2984(18) . ?
O2 H1O 1.60(4) . ?
N1 C7 1.3751(18) . ?
N1 C10 1.453(2) . ?
N1 C11 1.457(2) . ?
C1 C2 1.4041(18) . ?
C1 C12 1.4845(19) . ?
C2 C3 1.4106(18) . ?
C2 H00K 0.9500 . ?
C3 C4 1.4676(18) . ?
C4 C5 1.4010(19) . ?
C4 C9 1.4039(19) . ?
C5 C6 1.377(2) . ?
C5 H009 0.9500 . ?
C6 C7 1.413(2) . ?
C6 H00G 0.9500 . ?
C7 C8 1.4124(19) . ?
C8 C9 1.381(2) . ?
C8 H00H 0.9500 . ?
C9 H00J 0.9500 . ?
C10 H00F 0.9800 . ?
C10 H00I 0.9800 . ?
C10 H00L 0.9800 . ?
C11 H00A 0.9800 . ?
C11 H00B 0.9800 . ?
C11 H00C 0.9800 . ?
C12 C13 1.393(2) . ?
C12 C17 1.4080(18) . ?
C13 C14 1.391(2) . ?
C13 H00D 0.9500 . ?
C14 C15 1.3922(19) . ?
C14 H00E 0.9500 . ?
C15 C16 1.395(2) . ?
C16 C17 1.3838(19) . ?
C16 H006 0.9500 . ?
C17 H008 0.9500 . ?

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
C1 O1 H1O 113(2) . . ?
C3 O2 H1O 103.8(15) . . ?
C7 N1 C10 119.93(14) . . ?
C7 N1 C11 120.92(13) . . ?
C10 N1 C11 116.61(12) . . ?
O1 C1 C2 121.03(13) . . ?
O1 C1 C12 116.13(12) . . ?
C2 C1 C12 122.82(13) . . ?
C1 C2 C3 119.14(13) . . ?
C1 C2 H00K 120.4 . . ?
C3 C2 H00K 120.4 . . ?
O2 C3 C2 120.01(12) . . ?
O2 C3 C4 117.16(12) . . ?
C2 C3 C4 122.76(12) . . ?
C5 C4 C9 117.53(12) . . ?
C5 C4 C3 119.12(12) . . ?
C9 C4 C3 123.28(12) . . ?
C6 C5 C4 121.75(13) . . ?
C6 C5 H009 119.1 . . ?
C4 C5 H009 119.1 . . ?
C5 C6 C7 120.79(13) . . ?
C5 C6 H00G 119.6 . . ?
C7 C6 H00G 119.6 . . ?
N1 C7 C8 121.97(13) . . ?
N1 C7 C6 120.44(13) . . ?
C8 C7 C6 117.58(12) . . ?
C9 C8 C7 120.87(13) . . ?
C9 C8 H00H 119.6 . . ?
C7 C8 H00H 119.6 . . ?
C8 C9 C4 121.47(13) . . ?
C8 C9 H00J 119.3 . . ?
C4 C9 H00J 119.3 . . ?
N1 C10 H00F 109.5 . . ?
N1 C10 H00I 109.5 . . ?
H00F C10 H00I 109.5 . . ?
N1 C10 H00L 109.5 . . ?
H00F C10 H00L 109.5 . . ?
H00I C10 H00L 109.5 . . ?
N1 C11 H00A 109.5 . . ?
N1 C11 H00B 109.5 . . ?
H00A C11 H00B 109.5 . . ?
N1 C11 H00C 109.5 . . ?
H00A C11 H00C 109.5 . . ?
H00B C11 H00C 109.5 . . ?
C13 C12 C17 119.21(12) . . ?
C13 C12 C1 122.20(12) . . ?
C17 C12 C1 118.59(13) . . ?
C14 C13 C12 120.62(12) . . ?
C14 C13 H00D 119.7 . . ?
C12 C13 H00D 119.7 . . ?
C13 C14 C15 119.39(13) . . ?
C13 C14 H00E 120.3 . . ?
C15 C14 H00E 120.3 . . ?
C14 C15 C16 120.86(13) . . ?
C14 C15 I1 118.99(11) . . ?
C16 C15 I1 120.15(10) . . ?
C17 C16 C15 119.41(12) . . ?
C17 C16 H006 120.3 . . ?
C15 C16 H006 120.3 . . ?
C16 C17 C12 120.50(13) . . ?
C16 C17 H008 119.7 . . ?
C12 C17 H008 119.7 . . ?

_refine_diff_density_max         0.432
_refine_diff_density_min         -0.642
_refine_diff_density_rms         0.076



