# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_zhoupx0512
_audit_creation_date             2014-05-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.03.20 svn.r2914 for OlexSys, GUI svn.r4816)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C17 H14 I N O5'
_chemical_formula_sum            'C17 H14 I N O5'
_chemical_formula_weight         439.19
_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 0.0033 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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x, -y-1/2, z-1/2'

_cell_length_a                   10.7835(4)
_cell_length_b                   8.1115(3)
_cell_length_c                   19.3202(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.523(4)
_cell_angle_gamma                90.00
_cell_volume                     1689.87(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2971
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.7840
_cell_measurement_theta_min      3.6600
_exptl_absorpt_coefficient_mu    1.921
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.66531
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_density_diffrn    1.726
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             864
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.29
_exptl_crystal_size_min          0.25
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0319
_diffrn_reflns_av_unetI/netI     0.0428
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            6557
_diffrn_reflns_theta_full        25.50
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         3.28
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.0733
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0206970000
_diffrn_orient_matrix_UB_12      0.0740671000
_diffrn_orient_matrix_UB_13      -0.0155721000
_diffrn_orient_matrix_UB_21      0.0486511000
_diffrn_orient_matrix_UB_22      -0.0439007000
_diffrn_orient_matrix_UB_23      -0.0162395000
_diffrn_orient_matrix_UB_31      -0.0391559000
_diffrn_orient_matrix_UB_32      -0.0153025000
_diffrn_orient_matrix_UB_33      -0.0290017000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71000
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                2870
_reflns_number_total             3318
_reflns_odcompleteness_completeness 99.70
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.440
_refine_diff_density_min         -0.863
_refine_diff_density_rms         0.082
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     219
_refine_ls_number_reflns         3318
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0390
_refine_ls_R_factor_gt           0.0321
_refine_ls_restrained_S_all      1.028
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0324P)²+0.4716P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0741
_refine_ls_wR_factor_ref         0.0793
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_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
2.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C4(H4), C5(H5), C10(H10), C11(H11), C13(H13), C14(H14)
2.b Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C17(H17A,H17B,H17C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
I1 I 0.06161(2) 1.01753(3) 0.255600(11) 0.03990(10) Uani 1 d . . .
O1 O -0.4988(2) 1.2529(3) 0.31321(15) 0.0576(7) Uani 1 d . . .
O2 O -0.0720(2) 0.8299(3) 0.45037(11) 0.0374(5) Uani 1 d . . .
O3 O -0.1128(3) 0.5865(3) 0.40110(14) 0.0562(7) Uani 1 d . . .
O4 O 0.5720(3) 0.5841(5) 0.4268(2) 0.0853(11) Uani 1 d . . .
O5 O 0.5553(3) 0.7571(5) 0.50971(19) 0.0923(13) Uani 1 d . . .
N1 N 0.5146(3) 0.6870(5) 0.4582(2) 0.0566(9) Uani 1 d . . .
C1 C -0.2835(3) 0.9092(4) 0.3455(2) 0.0450(9) Uani 1 d . . .
H1 H -0.2816 0.7945 0.3449 0.054 Uiso 1 calc . . R
C2 C -0.3932(3) 0.9905(4) 0.3285(2) 0.0482(10) Uani 1 d . . .
H2 H -0.4637 0.9308 0.3161 0.058 Uiso 1 calc . . R
C3 C -0.3966(3) 1.1603(4) 0.32995(18) 0.0400(8) Uani 1 d . . .
C4 C -0.2919(3) 1.2478(4) 0.34820(19) 0.0409(8) Uani 1 d . . .
H4 H -0.2943 1.3624 0.3495 0.049 Uiso 1 calc . . R
C5 C -0.1836(3) 1.1658(4) 0.36459(18) 0.0377(8) Uani 1 d . . .
H5 H -0.1134 1.2261 0.3767 0.045 Uiso 1 calc . . R
C6 C -0.1773(3) 0.9954(4) 0.36344(18) 0.0329(7) Uani 1 d . . .
C7 C -0.0621(3) 0.9086(4) 0.38496(16) 0.0324(7) Uani 1 d . . .
C8 C 0.0469(3) 0.9058(4) 0.35362(16) 0.0329(7) Uani 1 d . . .
C9 C 0.1641(3) 0.8373(4) 0.38174(16) 0.0316(7) Uani 1 d . . .
C10 C 0.2350(3) 0.7238(4) 0.34517(18) 0.0395(8) Uani 1 d . . .
H10 H 0.2058 0.6839 0.3029 0.047 Uiso 1 calc . . R
C11 C 0.3472(3) 0.6700(4) 0.3705(2) 0.0436(9) Uani 1 d . . .
H11 H 0.3928 0.5915 0.3467 0.052 Uiso 1 calc . . R
C12 C 0.3909(3) 0.7347(4) 0.43217(19) 0.0398(8) Uani 1 d . . .
C13 C 0.3233(3) 0.8446(5) 0.47011(19) 0.0454(9) Uani 1 d . . .
H13 H 0.3536 0.8846 0.5121 0.055 Uiso 1 calc . . R
C14 C 0.2091(3) 0.8951(5) 0.44483(18) 0.0413(8) Uani 1 d . . .
H14 H 0.1618 0.9688 0.4704 0.050 Uiso 1 calc . . R
C15 C -0.6133(3) 1.1693(6) 0.3064(3) 0.0748(15) Uani 1 d . . .
H15A H -0.6112 1.0985 0.2666 0.112 Uiso 1 calc . . GR
H15B H -0.6790 1.2483 0.3009 0.112 Uiso 1 calc . . GR
H15C H -0.6276 1.1045 0.3471 0.112 Uiso 1 calc . . GR
C16 C -0.1082(3) 0.6687(4) 0.45140(17) 0.0327(7) Uani 1 d . . .
C17 C -0.1387(4) 0.6162(5) 0.5232(2) 0.0549(10) Uani 1 d . . .
H17A H -0.0727 0.6481 0.5541 0.082 Uiso 1 calc . . GR
H17B H -0.1486 0.4987 0.5245 0.082 Uiso 1 calc . . GR
H17C H -0.2144 0.6682 0.5372 0.082 Uiso 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
I1 C8 2.107(3) . ?
O1 C3 1.370(4) . ?
O1 C15 1.414(4) . ?
O2 C7 1.421(4) . ?
O2 C16 1.365(4) . ?
O3 C16 1.179(4) . ?
O4 N1 1.206(4) . ?
O5 N1 1.224(5) . ?
N1 C12 1.473(4) . ?
C1 H1 0.9300 . ?
C1 C2 1.392(5) . ?
C1 C6 1.384(5) . ?
C2 H2 0.9300 . ?
C2 C3 1.378(5) . ?
C3 C4 1.376(4) . ?
C4 H4 0.9300 . ?
C4 C5 1.379(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.383(4) . ?
C6 C7 1.484(4) . ?
C7 C8 1.327(4) . ?
C8 C9 1.479(4) . ?
C9 C10 1.393(4) . ?
C9 C14 1.390(4) . ?
C10 H10 0.9300 . ?
C10 C11 1.372(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.381(5) . ?
C12 C13 1.369(5) . ?
C13 H13 0.9300 . ?
C13 C14 1.383(5) . ?
C14 H14 0.9300 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 C17 1.490(5) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?

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
C3 O1 C15 117.3(3) . . ?
C16 O2 C7 117.9(2) . . ?
O4 N1 O5 123.2(4) . . ?
O4 N1 C12 118.6(4) . . ?
O5 N1 C12 118.2(4) . . ?
C2 C1 H1 119.4 . . ?
C6 C1 H1 119.4 . . ?
C6 C1 C2 121.3(3) . . ?
C1 C2 H2 120.3 . . ?
C3 C2 C1 119.4(3) . . ?
C3 C2 H2 120.3 . . ?
O1 C3 C2 124.3(3) . . ?
O1 C3 C4 115.7(3) . . ?
C4 C3 C2 120.0(3) . . ?
C3 C4 H4 120.0 . . ?
C3 C4 C5 120.0(3) . . ?
C5 C4 H4 120.0 . . ?
C4 C5 H5 119.3 . . ?
C4 C5 C6 121.4(3) . . ?
C6 C5 H5 119.3 . . ?
C1 C6 C7 121.3(3) . . ?
C5 C6 C1 117.9(3) . . ?
C5 C6 C7 120.7(3) . . ?
O2 C7 C6 113.1(3) . . ?
C8 C7 O2 118.2(3) . . ?
C8 C7 C6 128.5(3) . . ?
C7 C8 I1 118.5(2) . . ?
C7 C8 C9 126.6(3) . . ?
C9 C8 I1 114.9(2) . . ?
C10 C9 C8 122.2(3) . . ?
C14 C9 C8 119.0(3) . . ?
C14 C9 C10 118.6(3) . . ?
C9 C10 H10 119.5 . . ?
C11 C10 C9 121.0(3) . . ?
C11 C10 H10 119.5 . . ?
C10 C11 H11 120.7 . . ?
C10 C11 C12 118.7(3) . . ?
C12 C11 H11 120.7 . . ?
C11 C12 N1 119.7(3) . . ?
C13 C12 N1 118.3(3) . . ?
C13 C12 C11 122.0(3) . . ?
C12 C13 H13 120.6 . . ?
C12 C13 C14 118.7(3) . . ?
C14 C13 H13 120.6 . . ?
C9 C14 H14 119.6 . . ?
C13 C14 C9 120.8(3) . . ?
C13 C14 H14 119.6 . . ?
O1 C15 H15A 109.5 . . ?
O1 C15 H15B 109.5 . . ?
O1 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O2 C16 C17 110.6(3) . . ?
O3 C16 O2 122.7(3) . . ?
O3 C16 C17 126.7(3) . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
I1 C8 C9 C10 -54.8(4) . . . . ?
I1 C8 C9 C14 121.2(3) . . . . ?
O1 C3 C4 C5 -178.7(3) . . . . ?
O2 C7 C8 I1 178.65(19) . . . . ?
O2 C7 C8 C9 -4.2(5) . . . . ?
O4 N1 C12 C11 -4.4(5) . . . . ?
O4 N1 C12 C13 176.4(4) . . . . ?
O5 N1 C12 C11 173.7(4) . . . . ?
O5 N1 C12 C13 -5.5(5) . . . . ?
N1 C12 C13 C14 177.6(3) . . . . ?
C1 C2 C3 O1 179.0(4) . . . . ?
C1 C2 C3 C4 0.0(6) . . . . ?
C1 C6 C7 O2 -69.3(4) . . . . ?
C1 C6 C7 C8 115.6(4) . . . . ?
C2 C1 C6 C5 0.7(6) . . . . ?
C2 C1 C6 C7 177.0(4) . . . . ?
C2 C3 C4 C5 0.4(6) . . . . ?
C3 C4 C5 C6 -0.3(5) . . . . ?
C4 C5 C6 C1 -0.3(5) . . . . ?
C4 C5 C6 C7 -176.6(3) . . . . ?
C5 C6 C7 O2 106.9(4) . . . . ?
C5 C6 C7 C8 -68.2(5) . . . . ?
C6 C1 C2 C3 -0.6(6) . . . . ?
C6 C7 C8 I1 -6.4(5) . . . . ?
C6 C7 C8 C9 170.7(3) . . . . ?
C7 O2 C16 O3 11.9(4) . . . . ?
C7 O2 C16 C17 -168.4(3) . . . . ?
C7 C8 C9 C10 127.9(4) . . . . ?
C7 C8 C9 C14 -56.1(5) . . . . ?
C8 C9 C10 C11 175.9(3) . . . . ?
C8 C9 C14 C13 -174.5(3) . . . . ?
C9 C10 C11 C12 -2.1(5) . . . . ?
C10 C9 C14 C13 1.6(5) . . . . ?
C10 C11 C12 N1 -176.1(3) . . . . ?
C10 C11 C12 C13 3.1(5) . . . . ?
C11 C12 C13 C14 -1.6(5) . . . . ?
C12 C13 C14 C9 -0.8(5) . . . . ?
C14 C9 C10 C11 -0.2(5) . . . . ?
C15 O1 C3 C2 12.1(6) . . . . ?
C15 O1 C3 C4 -168.8(4) . . . . ?
C16 O2 C7 C6 92.6(3) . . . . ?
C16 O2 C7 C8 -91.7(4) . . . . ?

_database_code_depnum_ccdc_archive 'CCDC 1002379'
