# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_20190304shangshufang-s1
_database_code_depnum_ccdc_archive 'CCDC 1937535'
loop_
_audit_author_name
_audit_author_address
'Shufang Shang'
;University of Science and Technology Beijing
China
;
_audit_update_record             
;
2019-07-01 deposited with the CCDC.	2019-08-16 downloaded from the CCDC.
;
_audit_creation_date             2019-03-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'I, C24 H24 N O2, C H4 O'
_chemical_formula_sum            'C25 H28 I N O3'
_chemical_formula_weight         517.38
_chemical_absolute_configuration ad
_chemical_melting_point          ?
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'
I I -0.3257 6.8362 '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'
O O 0.0492 0.0322 '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      monoclinic
_space_group_IT_number           9
_space_group_name_H-M_alt        'C 1 c 1'
_space_group_name_Hall           'C -2yc'
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                   8.33640(10)
_cell_length_b                   24.4555(3)
_cell_length_c                   11.40280(10)
_cell_angle_alpha                90
_cell_angle_beta                 90.7170(10)
_cell_angle_gamma                90
_cell_volume                     2324.52(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6862
_cell_measurement_temperature    173.01(10)
_cell_measurement_theta_max      71.3890
_cell_measurement_theta_min      5.2830
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    11.022
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.32768
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear orange'
_exptl_crystal_density_diffrn    1.478
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1048
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.18
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0404
_diffrn_reflns_av_unetI/netI     0.0406
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8272
_diffrn_reflns_point_group_measured_fraction_full 0.731
_diffrn_reflns_point_group_measured_fraction_max 0.709
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         71.470
_diffrn_reflns_theta_min         3.615
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      173.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2137
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.975
_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  28.00   1.00    1.00    --  -40.81   0.00-150.00  136
  2  ω     53.00  89.00   1.00    1.00    --   40.81-125.00   0.00   36
  3  ω     67.00  93.00   1.00    1.00    --  100.91 -45.00 120.00   26
  4  ω     32.00  78.00   1.00    1.00    --  100.91 -95.00-180.00   46
  5  ω     76.00 176.00   1.00    1.00    --  100.91  30.00-180.00  100
  6  ω     35.00 115.00   1.00    1.00    --  100.91-125.00 -90.00   80
  7  ω     98.00 123.00   1.00    1.00    --  100.91 125.00-180.00   25
  8  ω     39.00  70.00   1.00    1.00    --  100.91-125.00  90.00   31
  9  ω     75.00 100.00   1.00    1.00    --  100.91-125.00  90.00   25
 10  ω    104.00 130.00   1.00    1.00    --  100.91 106.00  14.00   26
 11  ω     54.00 118.00   1.00    1.00    --  100.91-125.00 150.00   64
 12  ω     -4.00  44.00   1.00    1.00    --  -40.81   0.00  60.00   48
 13  ω     37.00  84.00   1.00    1.00    --   40.81-125.00-180.00   47
 14  ω     26.00  81.00   1.00    1.00    --   40.81 -99.00 -90.00   55
 15  ω     41.00 100.00   1.00    1.00    --  100.29 -61.00-120.00   59
 16  ω    145.00 171.00   1.00    1.00    --  100.29  77.00-120.00   26
 17  ω    110.00 173.00   1.00    1.00    --  100.29 125.00 120.00   63
 18  ω     73.00 119.00   1.00    1.00    --  100.29  77.00-120.00   46
 19  ω    125.00 151.00   1.00    1.00    --  100.29 125.00-180.00   26
 20  ω     80.00 163.00   1.00    1.00    --  100.29  45.00  90.00   83
 21  ω     95.00 137.00   1.00    1.00    --  100.29 125.00 -90.00   42
 22  ω    137.00 170.00   1.00    1.00    --  100.29  77.00  90.00   33
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0420189000
_diffrn_orient_matrix_UB_12      0.0501492000
_diffrn_orient_matrix_UB_13      -0.0761364000
_diffrn_orient_matrix_UB_21      0.0210161000
_diffrn_orient_matrix_UB_22      -0.0346500000
_diffrn_orient_matrix_UB_23      -0.1115778000
_diffrn_orient_matrix_UB_31      -0.1788003000
_diffrn_orient_matrix_UB_32      -0.0158241000
_diffrn_orient_matrix_UB_33      0.0030549000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.450
_reflns_Friedel_fraction_full    0.463
_reflns_Friedel_fraction_max     0.441
_reflns_number_gt                3166
_reflns_number_total             3211
_reflns_odcompleteness_completeness 100.00
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     64.99
_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 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.711
_refine_diff_density_min         -0.543
_refine_diff_density_rms         0.076
_refine_ls_abs_structure_details 
;
 Classical Flack method preferred over Parsons because s.u. lower.
;
_refine_ls_abs_structure_Flack   0.000(5)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     278
_refine_ls_number_reflns         3211
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0256
_refine_ls_R_factor_gt           0.0253
_refine_ls_restrained_S_all      1.056
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0335P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0613
_refine_ls_wR_factor_ref         0.0618
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C13(H13), C5(H5), C6(H6), C14(H14), C2(H2), C3(H3), C8(H8), C7(H7), C19(H19),
 C18(H18), C20(H20)
2.b Idealised Me refined as rotating group:
 C23(H23A,H23B,H23C), C22(H22A,H22B,H22C), C25(H25A,H25B,H25C), C21(H21A,H21B,
 H21C), C24(H24A,H24B,H24C)
2.c Idealised tetrahedral OH refined as rotating group:
 O1(H1), O3(H3A)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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
I1 I 1.22184(3) 0.44793(2) -0.06850(3) 0.03242(10) Uani 1 1 d . . . . .
N1 N -0.0180(5) 0.44051(14) 0.3182(3) 0.0243(8) Uani 1 1 d . . . . .
C13 C 0.2433(6) 0.40366(19) 0.2736(4) 0.0246(9) Uani 1 1 d . . . . .
H13 H 0.2519 0.4263 0.2085 0.030 Uiso 1 1 calc R . . . .
C12 C 0.1042(5) 0.40824(15) 0.3452(4) 0.0235(8) Uani 1 1 d . . . . .
C1 C -0.1362(6) 0.43878(18) 0.4064(4) 0.0252(9) Uani 1 1 d . . . . .
C5 C -0.4283(6) 0.4209(2) 0.6980(4) 0.0338(10) Uani 1 1 d . . . . .
H5 H -0.5226 0.4410 0.7028 0.041 Uiso 1 1 calc R . . . .
C16 C 0.5867(6) 0.30954(19) 0.2456(4) 0.0285(9) Uani 1 1 d . . . . .
C23 C 0.2022(6) 0.3942(2) 0.5524(4) 0.0274(10) Uani 1 1 d . . . . .
H23A H 0.3051 0.3822 0.5256 0.041 Uiso 1 1 calc GR . . . .
H23B H 0.1786 0.3766 0.6255 0.041 Uiso 1 1 calc GR . . . .
H23C H 0.2036 0.4331 0.5634 0.041 Uiso 1 1 calc GR . . . .
C6 C -0.3857(6) 0.3869(2) 0.7887(4) 0.0377(11) Uani 1 1 d . . . . .
H6 H -0.4505 0.3843 0.8543 0.045 Uiso 1 1 calc R . . . .
C15 C 0.5075(6) 0.35908(19) 0.2303(4) 0.0266(8) Uani 1 1 d . . . . .
C11 C 0.0733(5) 0.37924(16) 0.4612(4) 0.0233(8) Uani 1 1 d . . . . .
C14 C 0.3622(5) 0.36787(18) 0.2968(4) 0.0272(9) Uani 1 1 d . . . . .
H14 H 0.3499 0.3462 0.3632 0.033 Uiso 1 1 calc R . . . .
C2 C -0.2807(7) 0.46886(17) 0.4087(4) 0.0302(11) Uani 1 1 d . . . . .
H2 H -0.3101 0.4924 0.3482 0.036 Uiso 1 1 calc R . . . .
C3 C -0.3746(6) 0.4616(2) 0.5039(5) 0.0324(10) Uani 1 1 d . . . . .
H3 H -0.4707 0.4808 0.5081 0.039 Uiso 1 1 calc R . . . .
C4 C -0.3318(5) 0.42612(18) 0.5967(4) 0.0284(9) Uani 1 1 d . . . . .
O1 O 0.5204(4) 0.27213(15) 0.3181(3) 0.0422(9) Uani 1 1 d . . . . .
H1 H 0.5913 0.2530 0.3470 0.063 Uiso 1 1 calc GR . . . .
C8 C -0.1459(6) 0.3601(2) 0.6867(4) 0.0329(10) Uani 1 1 d . . . . .
H8 H -0.0523 0.3395 0.6842 0.040 Uiso 1 1 calc R . . . .
C22 C 0.0568(6) 0.31665(17) 0.4425(4) 0.0299(9) Uani 1 1 d . . . . .
H22A H -0.0259 0.3096 0.3851 0.045 Uiso 1 1 calc GR . . . .
H22B H 0.0293 0.2995 0.5152 0.045 Uiso 1 1 calc GR . . . .
H22C H 0.1568 0.3021 0.4154 0.045 Uiso 1 1 calc GR . . . .
C7 C -0.2446(7) 0.3560(2) 0.7825(4) 0.0381(11) Uani 1 1 d . . . . .
H7 H -0.2172 0.3325 0.8437 0.046 Uiso 1 1 calc R . . . .
C10 C -0.0885(5) 0.40354(17) 0.4929(4) 0.0238(8) Uani 1 1 d . . . . .
C9 C -0.1852(5) 0.39507(17) 0.5926(4) 0.0258(8) Uani 1 1 d . . . . .
C19 C 0.7080(6) 0.3867(2) 0.0911(4) 0.0296(9) Uani 1 1 d . . . . .
H19 H 0.7486 0.4125 0.0392 0.035 Uiso 1 1 calc R . . . .
C18 C 0.7892(6) 0.3373(2) 0.1083(4) 0.0314(10) Uani 1 1 d . . . . .
H18 H 0.8843 0.3305 0.0691 0.038 Uiso 1 1 calc R . . . .
C17 C 0.7278(5) 0.2985(2) 0.1836(4) 0.0302(9) Uani 1 1 d . . . . .
C20 C 0.5684(5) 0.39767(19) 0.1503(4) 0.0275(9) Uani 1 1 d . . . . .
H20 H 0.5143 0.4304 0.1374 0.033 Uiso 1 1 calc R . . . .
O2 O 0.7924(5) 0.24786(15) 0.2045(3) 0.0424(9) Uani 1 1 d . . . . .
O3 O 0.6465(5) 0.18893(14) 0.4299(4) 0.0444(9) Uani 1 1 d . . . . .
H3A H 0.6506 0.1561 0.4157 0.067 Uiso 1 1 calc GR . . . .
C25 C 0.7826(8) 0.2043(3) 0.4974(7) 0.0560(16) Uani 1 1 d . . . . .
H25A H 0.8770 0.2010 0.4506 0.084 Uiso 1 1 calc GR . . . .
H25B H 0.7922 0.1808 0.5646 0.084 Uiso 1 1 calc GR . . . .
H25C H 0.7710 0.2415 0.5228 0.084 Uiso 1 1 calc GR . . . .
C21 C -0.0313(6) 0.47710(19) 0.2171(4) 0.0316(10) Uani 1 1 d . . . . .
H21A H 0.0152 0.5119 0.2365 0.047 Uiso 1 1 calc GR . . . .
H21B H -0.1424 0.4820 0.1964 0.047 Uiso 1 1 calc GR . . . .
H21C H 0.0244 0.4615 0.1520 0.047 Uiso 1 1 calc GR . . . .
C24 C 0.9367(7) 0.2350(2) 0.1463(5) 0.0453(13) Uani 1 1 d . . . . .
H24A H 0.9185 0.2360 0.0630 0.068 Uiso 1 1 calc GR . . . .
H24B H 0.9716 0.1990 0.1689 0.068 Uiso 1 1 calc GR . . . .
H24C H 1.0178 0.2612 0.1674 0.068 Uiso 1 1 calc GR . . . .


_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
N1 C12 1.322(6) . ?
N1 C1 1.417(6) . ?
N1 C21 1.463(5) . ?
C13 C12 1.431(6) . ?
C13 C14 1.346(7) . ?
C12 C11 1.526(5) . ?
C1 C2 1.413(7) . ?
C1 C10 1.365(7) . ?
C5 C6 1.370(8) . ?
C5 C4 1.421(7) . ?
C16 C15 1.390(6) . ?
C16 O1 1.355(6) . ?
C16 C17 1.406(7) . ?
C23 C11 1.530(6) . ?
C6 C7 1.401(8) . ?
C15 C14 1.453(6) . ?
C15 C20 1.412(6) . ?
C11 C22 1.551(5) . ?
C11 C10 1.522(6) . ?
C2 C3 1.357(8) . ?
C3 C4 1.412(7) . ?
C4 C9 1.440(6) . ?
C8 C7 1.380(7) . ?
C8 C9 1.408(7) . ?
C10 C9 1.417(6) . ?
C19 C18 1.399(7) . ?
C19 C20 1.379(7) . ?
C18 C17 1.382(7) . ?
C17 O2 1.370(6) . ?
O2 C24 1.417(6) . ?
O3 C25 1.413(8) . ?

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
C12 N1 C1 111.0(4) . . ?
C12 N1 C21 126.8(4) . . ?
C1 N1 C21 122.1(4) . . ?
C14 C13 C12 122.6(4) . . ?
N1 C12 C13 122.8(4) . . ?
N1 C12 C11 109.9(4) . . ?
C13 C12 C11 127.2(4) . . ?
C2 C1 N1 126.8(4) . . ?
C10 C1 N1 109.4(4) . . ?
C10 C1 C2 123.8(4) . . ?
C6 C5 C4 121.6(5) . . ?
C15 C16 C17 120.2(4) . . ?
O1 C16 C15 117.9(4) . . ?
O1 C16 C17 121.8(4) . . ?
C5 C6 C7 120.0(5) . . ?
C16 C15 C14 117.5(4) . . ?
C16 C15 C20 119.3(4) . . ?
C20 C15 C14 123.2(4) . . ?
C12 C11 C23 110.7(4) . . ?
C12 C11 C22 110.8(3) . . ?
C23 C11 C22 112.9(4) . . ?
C10 C11 C12 100.6(3) . . ?
C10 C11 C23 111.2(3) . . ?
C10 C11 C22 109.9(4) . . ?
C13 C14 C15 127.6(4) . . ?
C3 C2 C1 116.6(4) . . ?
C2 C3 C4 122.5(5) . . ?
C5 C4 C9 117.9(4) . . ?
C3 C4 C5 121.7(5) . . ?
C3 C4 C9 120.4(4) . . ?
C7 C8 C9 120.8(5) . . ?
C8 C7 C6 120.7(5) . . ?
C1 C10 C11 109.0(4) . . ?
C1 C10 C9 120.6(4) . . ?
C9 C10 C11 130.4(4) . . ?
C8 C9 C4 119.0(4) . . ?
C8 C9 C10 124.8(4) . . ?
C10 C9 C4 116.2(4) . . ?
C20 C19 C18 120.6(4) . . ?
C17 C18 C19 119.9(4) . . ?
C18 C17 C16 120.0(4) . . ?
O2 C17 C16 114.5(4) . . ?
O2 C17 C18 125.5(4) . . ?
C19 C20 C15 120.0(4) . . ?
C17 O2 C24 117.0(4) . . ?

_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
;
_oxdiff_exptl_absorpt_empirical_full_max 2.302
_oxdiff_exptl_absorpt_empirical_full_min 0.575
####################################################################### 
# 
# 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_20190304shangshufang-s2
_database_code_depnum_ccdc_archive 'CCDC 1937536'
loop_
_audit_author_name
_audit_author_address
'Shufang Shang'
;University of Science and Technology Beijing
China
;
_audit_update_record             
;
2019-07-01 deposited with the CCDC.	2019-08-16 downloaded from the CCDC.
;
_audit_creation_date             2019-03-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'I, C24 H24 N O2'
_chemical_formula_sum            'C24 H24 I N O2'
_chemical_formula_weight         485.34
_chemical_absolute_configuration ad
_chemical_melting_point          ?
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'
I I -0.3257 6.8362 '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'
O O 0.0492 0.0322 '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      monoclinic
_space_group_IT_number           9
_space_group_name_H-M_alt        'C 1 c 1'
_space_group_name_Hall           'C -2yc'
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                   8.77916(11)
_cell_length_b                   19.3848(2)
_cell_length_c                   11.98474(15)
_cell_angle_alpha                90
_cell_angle_beta                 89.7480(11)
_cell_angle_gamma                90
_cell_volume                     2039.57(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5556
_cell_measurement_temperature    172.97(10)
_cell_measurement_theta_max      71.3410
_cell_measurement_theta_min      4.5380
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    12.484
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.12651
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear red'
_exptl_crystal_density_diffrn    1.581
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             976
_exptl_crystal_size_max          0.7
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0395
_diffrn_reflns_av_unetI/netI     0.0365
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            6413
_diffrn_reflns_point_group_measured_fraction_full 0.755
_diffrn_reflns_point_group_measured_fraction_max 0.738
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         71.445
_diffrn_reflns_theta_min         4.562
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      172.97(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2137
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -107.00 -64.00   1.00    1.00    --  -40.81-141.00 -23.00   43
  2  ω   -113.00 -19.00   1.00    1.00    --  -40.81 -57.00-180.00   94
  3  ω    -68.00  27.00   1.00    1.00    --  -40.81  57.00 -30.00   95
  4  ω     -2.00  38.00   1.00    1.00    --   40.81 -38.00   0.00   40
  5  ω     42.00  87.00   1.00    1.00    --   40.81-129.00 148.00   45
  6  ω     24.00 101.00   1.00    1.00    --  100.91 -95.00  30.00   77
  7  ω     81.00 153.00   1.00    1.00    --  100.91  45.00-150.00   72
  8  ω     42.00  68.00   1.00    1.00    --  100.91-125.00   0.00   26
  9  ω     95.00 163.00   1.00    1.00    --  100.91 125.00  30.00   68
 10  ω     52.00 109.00   1.00    1.00    --  100.91 -95.00  90.00   57
 11  ω     82.00 176.00   1.00    1.00    --  100.91  30.00 150.00   94
 12  ω    105.00 170.00   1.00    1.00    --  100.91 125.00  90.00   65
 13  ω     95.00 129.00   1.00    1.00    --  100.91-141.00 -23.00   34
 14  ω     33.00  59.00   1.00    1.00    --  100.91-141.00 -23.00   26
 15  ω     31.00 130.00   1.00    1.00    --  100.91 -61.00 120.00   99
 16  ω     48.00 122.00   1.00    1.00    --  100.91 -30.00 -30.00   74
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0071609000
_diffrn_orient_matrix_UB_12      -0.0791231000
_diffrn_orient_matrix_UB_13      0.0112570000
_diffrn_orient_matrix_UB_21      -0.0009147000
_diffrn_orient_matrix_UB_22      -0.0069109000
_diffrn_orient_matrix_UB_23      -0.1280941000
_diffrn_orient_matrix_UB_31      0.1752340000
_diffrn_orient_matrix_UB_32      -0.0032095000
_diffrn_orient_matrix_UB_33      -0.0007347000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.493
_reflns_Friedel_fraction_full    0.509
_reflns_Friedel_fraction_max     0.488
_reflns_number_gt                2894
_reflns_number_total             2918
_reflns_odcompleteness_completeness 100.00
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     64.99
_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 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.704
_refine_diff_density_min         -1.034
_refine_diff_density_rms         0.113
_refine_ls_abs_structure_details 
;
 Classical Flack method preferred over Parsons because s.u. lower.
;
_refine_ls_abs_structure_Flack   -0.005(8)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     258
_refine_ls_number_reflns         2918
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0307
_refine_ls_R_factor_gt           0.0306
_refine_ls_restrained_S_all      1.060
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0557P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0784
_refine_ls_wR_factor_ref         0.0787
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C5(H5), C7(H7), C6(H6), C8(H8), C2(H2), C3(H3), C14(H14), C17(H17), C20(H20),
 C19(H19), C13(H13)
2.b Idealised Me refined as rotating group:
 C23(H23A,H23B,H23C), C24(H24A,H24B,H24C), C21(H21A,H21B,H21C), C22(H22A,H22B,
 H22C)
2.c Idealised tetrahedral OH refined as rotating group:
 O1(H1)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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
I1 I 1.40511(7) 0.41390(2) 1.20183(6) 0.02602(13) Uani 1 1 d . . . . .
C4 C 0.8517(8) 0.4211(3) 0.8629(6) 0.0222(13) Uani 1 1 d . . . . .
C5 C 0.7537(9) 0.4179(3) 0.9567(7) 0.0276(15) Uani 1 1 d . . . . .
H5 H 0.6588 0.4391 0.9534 0.033 Uiso 1 1 calc R . . . .
C23 C 1.3733(8) 0.3900(3) 0.8333(5) 0.0206(13) Uani 1 1 d . . . . .
H23A H 1.3813 0.4392 0.8266 0.031 Uiso 1 1 calc GR . . . .
H23B H 1.4697 0.3692 0.8158 0.031 Uiso 1 1 calc GR . . . .
H23C H 1.3446 0.3782 0.9083 0.031 Uiso 1 1 calc GR . . . .
C11 C 1.2510(6) 0.3630(2) 0.7516(4) 0.0166(10) Uani 1 1 d . . . . .
C9 C 0.9974(6) 0.3876(2) 0.8693(5) 0.0181(11) Uani 1 1 d . . . . .
O2 O 2.0939(5) 0.3151(2) 0.3746(3) 0.0261(9) Uani 1 1 d . . . . .
C24 C 2.2046(7) 0.2662(3) 0.4097(5) 0.0265(13) Uani 1 1 d . . . . .
H24A H 2.2985 0.2743 0.3704 0.040 Uiso 1 1 calc GR . . . .
H24B H 2.1690 0.2205 0.3938 0.040 Uiso 1 1 calc GR . . . .
H24C H 2.2211 0.2709 0.4884 0.040 Uiso 1 1 calc GR . . . .
C18 C 1.9602(6) 0.3176(3) 0.4293(4) 0.0194(11) Uani 1 1 d . . . . .
C7 C 0.9409(8) 0.3516(3) 1.0595(5) 0.0281(14) Uani 1 1 d . . . . .
H7 H 0.9709 0.3300 1.1251 0.034 Uiso 1 1 calc R . . . .
C10 C 1.0936(6) 0.3930(3) 0.7752(5) 0.0175(10) Uani 1 1 d . . . . .
C6 C 0.7960(7) 0.3838(3) 1.0529(5) 0.0274(13) Uani 1 1 d . . . . .
H6 H 0.7294 0.3820 1.1135 0.033 Uiso 1 1 calc R . . . .
C8 C 1.0363(7) 0.3525(3) 0.9692(5) 0.0217(11) Uani 1 1 d . . . . .
H8 H 1.1290 0.3295 0.9732 0.026 Uiso 1 1 calc R . . . .
C2 C 0.9062(8) 0.4625(3) 0.6751(4) 0.0243(13) Uani 1 1 d . . . . .
H2 H 0.8785 0.4868 0.6114 0.029 Uiso 1 1 calc R . . . .
C3 C 0.8092(7) 0.4569(3) 0.7650(6) 0.0260(12) Uani 1 1 d . . . . .
H3 H 0.7133 0.4772 0.7614 0.031 Uiso 1 1 calc R . . . .
N1 N 1.1655(6) 0.4284(2) 0.6015(4) 0.0183(9) Uani 1 1 d . . . . .
C21 C 1.1571(7) 0.4689(3) 0.4979(5) 0.0242(12) Uani 1 1 d . . . . .
H21A H 1.0523 0.4776 0.4801 0.036 Uiso 1 1 calc GR . . . .
H21B H 1.2041 0.4435 0.4381 0.036 Uiso 1 1 calc GR . . . .
H21C H 1.2093 0.5119 0.5079 0.036 Uiso 1 1 calc GR . . . .
C1 C 1.0483(7) 0.4302(3) 0.6831(5) 0.0191(11) Uani 1 1 d . . . . .
O1 O 1.7345(5) 0.2422(2) 0.6562(4) 0.0272(9) Uani 1 1 d . . . . .
H1 H 1.7885 0.2077 0.6582 0.041 Uiso 1 1 calc GR . . . .
C15 C 1.6760(7) 0.3348(3) 0.5357(4) 0.0181(11) Uani 1 1 d . . . . .
C14 C 1.5355(7) 0.3433(3) 0.5967(5) 0.0204(11) Uani 1 1 d . . . . .
H14 H 1.5242 0.3172 0.6613 0.024 Uiso 1 1 calc R . . . .
C17 C 1.9197(7) 0.2739(3) 0.5173(5) 0.0197(11) Uani 1 1 d . . . . .
H17 H 1.9853 0.2391 0.5404 0.024 Uiso 1 1 calc R . . . .
C16 C 1.7796(7) 0.2832(2) 0.5698(4) 0.0179(10) Uani 1 1 d . . . . .
C20 C 1.7201(7) 0.3766(3) 0.4443(5) 0.0213(11) Uani 1 1 d . . . . .
H20 H 1.6535 0.4105 0.4192 0.026 Uiso 1 1 calc R . . . .
C19 C 1.8578(7) 0.3687(3) 0.3916(5) 0.0200(11) Uani 1 1 d . . . . .
H19 H 1.8837 0.3968 0.3315 0.024 Uiso 1 1 calc R . . . .
C22 C 1.2411(7) 0.2835(3) 0.7506(5) 0.0205(11) Uani 1 1 d . . . . .
H22A H 1.3388 0.2645 0.7314 0.031 Uiso 1 1 calc GR . . . .
H22B H 1.1672 0.2691 0.6965 0.031 Uiso 1 1 calc GR . . . .
H22C H 1.2111 0.2674 0.8231 0.031 Uiso 1 1 calc GR . . . .
C12 C 1.2838(7) 0.3918(3) 0.6357(4) 0.0177(11) Uani 1 1 d . . . . .
C13 C 1.4185(8) 0.3853(3) 0.5700(6) 0.0238(15) Uani 1 1 d . . . . .
H13 H 1.4264 0.4114 0.5051 0.029 Uiso 1 1 calc R . . . .


_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
C4 C5 1.413(10) . ?
C4 C9 1.437(9) . ?
C4 C3 1.414(9) . ?
C5 C6 1.381(10) . ?
C23 C11 1.547(9) . ?
C11 C10 1.525(7) . ?
C11 C22 1.544(7) . ?
C11 C12 1.523(7) . ?
C9 C10 1.411(8) . ?
C9 C8 1.420(8) . ?
O2 C24 1.422(7) . ?
O2 C18 1.343(7) . ?
C18 C17 1.399(7) . ?
C18 C19 1.413(8) . ?
C7 C6 1.420(9) . ?
C7 C8 1.366(8) . ?
C10 C1 1.378(8) . ?
C2 C3 1.375(9) . ?
C2 C1 1.400(9) . ?
N1 C21 1.471(6) . ?
N1 C1 1.417(8) . ?
N1 C12 1.323(8) . ?
O1 C16 1.362(6) . ?
C15 C14 1.441(8) . ?
C15 C16 1.414(8) . ?
C15 C20 1.415(7) . ?
C14 C13 1.350(9) . ?
C17 C16 1.391(8) . ?
C20 C19 1.370(9) . ?
C12 C13 1.424(10) . ?

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
C5 C4 C9 118.4(6) . . ?
C5 C4 C3 121.3(6) . . ?
C3 C4 C9 120.3(6) . . ?
C6 C5 C4 121.4(6) . . ?
C10 C11 C23 112.6(5) . . ?
C10 C11 C22 109.3(4) . . ?
C22 C11 C23 112.4(5) . . ?
C12 C11 C23 109.0(5) . . ?
C12 C11 C10 101.3(4) . . ?
C12 C11 C22 111.7(4) . . ?
C10 C9 C4 116.9(5) . . ?
C10 C9 C8 124.4(5) . . ?
C8 C9 C4 118.7(5) . . ?
C18 O2 C24 118.5(4) . . ?
O2 C18 C17 124.4(5) . . ?
O2 C18 C19 115.2(5) . . ?
C17 C18 C19 120.4(5) . . ?
C8 C7 C6 119.8(6) . . ?
C9 C10 C11 131.2(5) . . ?
C1 C10 C11 108.4(5) . . ?
C1 C10 C9 120.4(5) . . ?
C5 C6 C7 120.0(6) . . ?
C7 C8 C9 121.7(6) . . ?
C3 C2 C1 117.4(5) . . ?
C2 C3 C4 121.6(6) . . ?
C1 N1 C21 122.0(5) . . ?
C12 N1 C21 126.1(5) . . ?
C12 N1 C1 111.6(5) . . ?
C10 C1 C2 123.3(6) . . ?
C10 C1 N1 109.2(5) . . ?
C2 C1 N1 127.5(5) . . ?
C16 C15 C14 119.0(5) . . ?
C16 C15 C20 117.1(5) . . ?
C20 C15 C14 123.9(5) . . ?
C13 C14 C15 126.8(5) . . ?
C16 C17 C18 119.0(5) . . ?
O1 C16 C15 116.6(5) . . ?
O1 C16 C17 121.4(5) . . ?
C17 C16 C15 122.0(5) . . ?
C19 C20 C15 122.1(5) . . ?
C20 C19 C18 119.5(5) . . ?
N1 C12 C11 109.5(5) . . ?
N1 C12 C13 121.8(5) . . ?
C13 C12 C11 128.7(5) . . ?
C14 C13 C12 123.6(6) . . ?

_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
;
_oxdiff_exptl_absorpt_empirical_full_max 4.129
_oxdiff_exptl_absorpt_empirical_full_min 0.568
