# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_PM_av8acet_NaftQuin
_database_code_depnum_ccdc_archive 'CCDC 1915911'
loop_
_audit_author_name
_audit_author_address
'Carmen Ramirez de Arellano'
;Universidad de Valencia
Spain
;
_audit_update_record             
;
2019-06-13 deposited with the CCDC.	2019-07-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H40 I N O3'
_chemical_formula_weight         541.49

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'
I I -0.4742 1.8119 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.4286(5)
_cell_length_b                   17.9956(10)
_cell_length_c                   15.0794(7)
_cell_angle_alpha                90
_cell_angle_beta                 92.7433(18)
_cell_angle_gamma                90
_cell_volume                     2555.6(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    9920
_cell_measurement_theta_min      2.2636
_cell_measurement_theta_max      25.5371

_exptl_crystal_description       spike
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.407
_exptl_crystal_F_000             1120
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_exptl_absorpt_coefficient_mu    1.279
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.0126
_exptl_absorpt_correction_T_max  0.0395
_exptl_absorpt_process_details   
; 
 SADABS 2016/2: Krause, L., Herbst-Irmer, R., Sheldrick G.M. & Stalke D., 
 J. Appl. Cryst. 48 (2015) 3-10 
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'INCOATEC microfocus sealed tube'
_diffrn_measurement_device_type  'Bruker D8 VENTURE'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            33658
_diffrn_reflns_av_unetI/netI     0.0568
_diffrn_reflns_av_R_equivalents  0.0867
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.263
_diffrn_reflns_theta_max         25.700
_diffrn_reflns_theta_full        25.700
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             4854
_reflns_number_gt                3752
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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 APEX3'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97, Sheldrick 1997'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    'CrystalMaker 9.2.9f, 2017'
_computing_publication_material  'SHELXL-2018/3 (Sheldrick, 2018)'
_refine_special_details          
;
The anion C1-C10 is disordered over two positions and refined with 
restrained bond lengths and angles and Uij (SAME, RIGU, ISOR).
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0791P)²+3.4110P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     'direct methods'
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_extinction_coef       0.0054(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         4854
_refine_ls_number_parameters     376
_refine_ls_number_restraints     361
_refine_ls_R_factor_all          0.0728
_refine_ls_R_factor_gt           0.0577
_refine_ls_wR_factor_ref         0.1629
_refine_ls_wR_factor_gt          0.1503
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.000
_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
O1 O 0.2410(5) 0.3010(2) 0.5620(3) 0.0733(11) Uani 1 1 d . . . . .
O2 O 0.5003(4) 0.36179(19) 0.5563(2) 0.0571(8) Uani 1 1 d . . . . .
I3A I 0.8064(3) 0.2809(3) 0.5734(3) 0.0555(6) Uani 0.56(2) 1 d D . P A 1
O4A O 0.6832(9) 0.1164(5) 0.5847(7) 0.049(2) Uani 0.56(2) 1 d D . P A 1
C1A C 0.3431(6) 0.2596(3) 0.5669(3) 0.0591(11) Uani 0.56(2) 1 d D . P A 1
C2A C 0.4936(6) 0.2928(3) 0.5659(3) 0.0528(10) Uani 0.56(2) 1 d D . P A 1
C3A C 0.6014(10) 0.2398(6) 0.5810(18) 0.045(4) Uani 0.56(2) 1 d D . P A 1
C4A C 0.5833(12) 0.1614(5) 0.5779(12) 0.044(3) Uani 0.56(2) 1 d D . P A 1
C5A C 0.4087(15) 0.0550(5) 0.5765(7) 0.050(2) Uani 0.56(2) 1 d D . P A 1
H5A H 0.486871 0.022179 0.585808 0.060 Uiso 0.56(2) 1 calc R U P A 1
C6A C 0.2704(16) 0.0276(6) 0.5684(7) 0.055(3) Uani 0.56(2) 1 d D . P A 1
H6A H 0.255072 -0.024551 0.568472 0.066 Uiso 0.56(2) 1 calc R U P A 1
C7A C 0.1526(14) 0.0762(7) 0.5602(12) 0.053(3) Uani 0.56(2) 1 d D . P A 1
H7A H 0.058645 0.057049 0.555571 0.063 Uiso 0.56(2) 1 calc R U P A 1
C8A C 0.1761(13) 0.1508(7) 0.5590(13) 0.050(3) Uani 0.56(2) 1 d D . P A 1
H8A H 0.097968 0.184211 0.555745 0.060 Uiso 0.56(2) 1 calc R U P A 1
C9A C 0.3156(12) 0.1787(5) 0.5627(19) 0.051(5) Uani 0.56(2) 1 d D . P A 1
C10A C 0.4300(12) 0.1307(5) 0.5707(11) 0.043(3) Uani 0.56(2) 1 d D . P A 1
I3B I 0.8148(5) 0.3004(6) 0.5680(3) 0.0677(10) Uani 0.44(2) 1 d D . P A 2
O4B O 0.737(2) 0.1342(10) 0.5930(12) 0.090(5) Uani 0.44(2) 1 d D . P A 2
C1B C 0.3431(6) 0.2596(3) 0.5669(3) 0.0591(11) Uani 0.44(2) 1 d D . P A 2
C2B C 0.4936(6) 0.2928(3) 0.5659(3) 0.0528(10) Uani 0.44(2) 1 d D . P A 2
C3B C 0.6164(13) 0.2488(9) 0.565(3) 0.058(5) Uani 0.44(2) 1 d D . P A 2
C4B C 0.621(2) 0.1710(9) 0.588(2) 0.077(5) Uani 0.44(2) 1 d D . P A 2
C5B C 0.466(2) 0.0590(8) 0.5851(14) 0.071(4) Uani 0.44(2) 1 d D U P A 2
H5B H 0.550586 0.030040 0.587061 0.086 Uiso 0.44(2) 1 calc R U P A 2
C6B C 0.331(3) 0.0269(10) 0.5804(14) 0.074(5) Uani 0.44(2) 1 d D U P A 2
H6B H 0.326234 -0.025808 0.582457 0.089 Uiso 0.44(2) 1 calc R U P A 2
C7B C 0.202(2) 0.0661(10) 0.5729(17) 0.065(4) Uani 0.44(2) 1 d D . P A 2
H7B H 0.113882 0.041051 0.565849 0.078 Uiso 0.44(2) 1 calc R U P A 2
C8B C 0.210(2) 0.1420(9) 0.576(2) 0.070(5) Uani 0.44(2) 1 d D . P A 2
H8B H 0.126334 0.170960 0.577218 0.084 Uiso 0.44(2) 1 calc R U P A 2
C9B C 0.344(2) 0.1767(7) 0.578(3) 0.059(4) Uani 0.44(2) 1 d D . P A 2
C10B C 0.469(2) 0.1364(8) 0.5867(18) 0.066(4) Uani 0.44(2) 1 d D . P A 2
N1 N 0.5699(4) 0.5700(2) 0.6894(2) 0.0420(8) Uani 1 1 d . . . . .
C11 C 0.6088(5) 0.5179(3) 0.7665(3) 0.0485(10) Uani 1 1 d . . . . .
H11A H 0.673467 0.544490 0.809324 0.058 Uiso 1 1 calc R U . . .
H11B H 0.521269 0.505862 0.797367 0.058 Uiso 1 1 calc R U . . .
C12 C 0.6791(6) 0.4457(3) 0.7408(3) 0.0590(12) Uani 1 1 d . . . . .
H12A H 0.776458 0.456099 0.722228 0.071 Uiso 1 1 calc R U . . .
H12B H 0.624813 0.423181 0.689775 0.071 Uiso 1 1 calc R U . . .
C13 C 0.6858(7) 0.3908(4) 0.8190(4) 0.0749(16) Uani 1 1 d . . . . .
H13A H 0.748187 0.348689 0.804578 0.090 Uiso 1 1 calc R U . . .
H13B H 0.728518 0.416048 0.872151 0.090 Uiso 1 1 calc R U . . .
C14 C 0.5451(9) 0.3619(4) 0.8397(5) 0.101(2) Uani 1 1 d . . . . .
H14A H 0.481087 0.403487 0.850360 0.152 Uiso 1 1 calc R U . . .
H14B H 0.554059 0.330617 0.892836 0.152 Uiso 1 1 calc R U . . .
H14C H 0.506601 0.332308 0.789531 0.152 Uiso 1 1 calc R U . . .
C15 C 0.4613(4) 0.5338(2) 0.6243(3) 0.0444(9) Uani 1 1 d . . . . .
H15A H 0.430383 0.571268 0.579434 0.053 Uiso 1 1 calc R U . . .
H15B H 0.509231 0.493322 0.592831 0.053 Uiso 1 1 calc R U . . .
C16 C 0.3300(5) 0.5018(3) 0.6648(3) 0.0472(10) Uani 1 1 d . . . . .
H16A H 0.294305 0.537129 0.708864 0.057 Uiso 1 1 calc R U . . .
H16B H 0.354677 0.454740 0.695852 0.057 Uiso 1 1 calc R U . . .
C17 C 0.2153(5) 0.4875(3) 0.5926(3) 0.0490(10) Uani 1 1 d . . . . .
H17A H 0.189523 0.534959 0.562830 0.059 Uiso 1 1 calc R U . . .
H17B H 0.253023 0.453698 0.547544 0.059 Uiso 1 1 calc R U . . .
C18 C 0.0833(5) 0.4532(3) 0.6296(3) 0.0580(12) Uani 1 1 d . . . . .
H18A H 0.008535 0.449625 0.582356 0.087 Uiso 1 1 calc R U . . .
H18B H 0.050448 0.484326 0.677753 0.087 Uiso 1 1 calc R U . . .
H18C H 0.105911 0.403356 0.652467 0.087 Uiso 1 1 calc R U . . .
C19 C 0.5092(5) 0.6403(2) 0.7292(3) 0.0447(9) Uani 1 1 d . . . . .
H19A H 0.420056 0.627106 0.757608 0.054 Uiso 1 1 calc R U . . .
H19B H 0.576996 0.658298 0.776605 0.054 Uiso 1 1 calc R U . . .
C20 C 0.4780(5) 0.7036(2) 0.6651(3) 0.0473(10) Uani 1 1 d . . . . .
H20A H 0.412507 0.686614 0.616014 0.057 Uiso 1 1 calc R U . . .
H20B H 0.567060 0.720688 0.639514 0.057 Uiso 1 1 calc R U . . .
C21 C 0.4102(5) 0.7677(3) 0.7150(3) 0.0547(11) Uani 1 1 d . . . . .
H21A H 0.324449 0.749153 0.743345 0.066 Uiso 1 1 calc R U . . .
H21B H 0.477918 0.785290 0.762635 0.066 Uiso 1 1 calc R U . . .
C22 C 0.3695(6) 0.8318(3) 0.6550(3) 0.0640(13) Uani 1 1 d . . . . .
H22A H 0.453946 0.850126 0.626481 0.096 Uiso 1 1 calc R U . . .
H22B H 0.329152 0.871749 0.689996 0.096 Uiso 1 1 calc R U . . .
H22C H 0.298963 0.815180 0.609405 0.096 Uiso 1 1 calc R U . . .
C23 C 0.6984(4) 0.5872(3) 0.6359(3) 0.0442(9) Uani 1 1 d . . . . .
H23A H 0.668258 0.619686 0.585479 0.053 Uiso 1 1 calc R U . . .
H23B H 0.733908 0.540192 0.610923 0.053 Uiso 1 1 calc R U . . .
C24 C 0.8208(5) 0.6252(3) 0.6895(3) 0.0476(10) Uani 1 1 d . . . . .
H24A H 0.786223 0.671532 0.716524 0.057 Uiso 1 1 calc R U . . .
H24B H 0.856393 0.591941 0.737889 0.057 Uiso 1 1 calc R U . . .
C25 C 0.9401(5) 0.6431(3) 0.6289(3) 0.0530(11) Uani 1 1 d . . . . .
H25A H 0.963130 0.598361 0.594234 0.064 Uiso 1 1 calc R U . . .
H25B H 0.908770 0.682587 0.586651 0.064 Uiso 1 1 calc R U . . .
C26 C 1.0711(5) 0.6687(4) 0.6819(4) 0.0637(13) Uani 1 1 d . . . . .
H26A H 1.146964 0.679286 0.641566 0.096 Uiso 1 1 calc R U . . .
H26B H 1.102225 0.629589 0.723683 0.096 Uiso 1 1 calc R U . . .
H26C H 1.049012 0.713832 0.714928 0.096 Uiso 1 1 calc R 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
O1 C1B 1.217(7) . ?
O1 C1A 1.217(7) . ?
O2 C2B 1.252(6) . ?
O2 C2A 1.252(6) . ?
I3A C3A 2.077(10) . ?
O4A C4A 1.243(10) . ?
C1A C9A 1.478(11) . ?
C1A C2A 1.540(8) . ?
C2A C3A 1.405(10) . ?
C3A C4A 1.422(12) . ?
C4A C10A 1.546(12) . ?
C5A C10A 1.380(11) . ?
C5A C6A 1.393(14) . ?
C6A C7A 1.414(14) . ?
C7A C8A 1.362(12) . ?
C8A C9A 1.407(11) . ?
C9A C10A 1.383(11) . ?
I3B C3B 2.088(14) . ?
O4B C4B 1.274(15) . ?
C1B C9B 1.500(13) . ?
C1B C2B 1.540(8) . ?
C2B C3B 1.402(13) . ?
C3B C4B 1.443(16) . ?
C4B C10B 1.558(17) . ?
C5B C10B 1.392(15) . ?
C5B C6B 1.397(17) . ?
C6B C7B 1.405(18) . ?
C7B C8B 1.369(15) . ?
C8B C9B 1.405(15) . ?
C9B C10B 1.387(15) . ?
N1 C23 1.519(5) . ?
N1 C19 1.524(5) . ?
N1 C11 1.525(5) . ?
N1 C15 1.530(5) . ?
C11 C12 1.517(7) . ?
C12 C13 1.538(7) . ?
C13 C14 1.472(10) . ?
C15 C16 1.519(6) . ?
C16 C17 1.520(6) . ?
C17 C18 1.519(6) . ?
C19 C20 1.514(6) . ?
C20 C21 1.532(6) . ?
C21 C22 1.505(7) . ?
C23 C24 1.538(6) . ?
C24 C25 1.517(6) . ?
C25 C26 1.511(7) . ?

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
O1 C1A C9A 117.6(7) . . ?
O1 C1A C2A 119.2(5) . . ?
C9A C1A C2A 122.8(6) . . ?
O2 C2A C3A 130.7(6) . . ?
O2 C2A C1A 116.0(5) . . ?
C3A C2A C1A 113.2(6) . . ?
C2A C3A C4A 125.7(9) . . ?
C2A C3A I3A 114.7(7) . . ?
C4A C3A I3A 117.5(7) . . ?
O4A C4A C3A 123.6(10) . . ?
O4A C4A C10A 118.4(8) . . ?
C3A C4A C10A 117.9(7) . . ?
C10A C5A C6A 118.8(9) . . ?
C5A C6A C7A 121.1(9) . . ?
C8A C7A C6A 118.9(10) . . ?
C7A C8A C9A 120.3(10) . . ?
C10A C9A C8A 120.3(9) . . ?
C10A C9A C1A 118.5(9) . . ?
C8A C9A C1A 121.0(9) . . ?
C5A C10A C9A 120.5(9) . . ?
C5A C10A C4A 119.1(8) . . ?
C9A C10A C4A 120.3(8) . . ?
O1 C1B C9B 128.0(9) . . ?
O1 C1B C2B 119.2(5) . . ?
C9B C1B C2B 112.7(8) . . ?
O2 C2B C3B 120.8(8) . . ?
O2 C2B C1B 116.0(5) . . ?
C3B C2B C1B 122.8(8) . . ?
C2B C3B C4B 124.1(13) . . ?
C2B C3B I3B 119.2(10) . . ?
C4B C3B I3B 114.2(10) . . ?
O4B C4B C3B 122.2(16) . . ?
O4B C4B C10B 125.1(14) . . ?
C3B C4B C10B 111.6(12) . . ?
C10B C5B C6B 115.6(15) . . ?
C5B C6B C7B 125.4(15) . . ?
C8B C7B C6B 116.9(15) . . ?
C7B C8B C9B 119.5(16) . . ?
C10B C9B C8B 121.8(12) . . ?
C10B C9B C1B 122.1(12) . . ?
C8B C9B C1B 116.1(12) . . ?
C9B C10B C5B 120.3(14) . . ?
C9B C10B C4B 124.7(11) . . ?
C5B C10B C4B 114.6(13) . . ?
C23 N1 C19 111.4(3) . . ?
C23 N1 C11 111.2(3) . . ?
C19 N1 C11 106.9(3) . . ?
C23 N1 C15 105.8(3) . . ?
C19 N1 C15 110.7(3) . . ?
C11 N1 C15 110.8(3) . . ?
C12 C11 N1 115.0(4) . . ?
C11 C12 C13 110.8(4) . . ?
C14 C13 C12 112.7(5) . . ?
C16 C15 N1 115.9(3) . . ?
C15 C16 C17 110.0(4) . . ?
C18 C17 C16 111.9(4) . . ?
C20 C19 N1 116.0(3) . . ?
C19 C20 C21 109.0(4) . . ?
C22 C21 C20 112.4(4) . . ?
N1 C23 C24 114.1(3) . . ?
C25 C24 C23 109.7(4) . . ?
C26 C25 C24 110.9(4) . . ?

_refine_diff_density_max         0.920
_refine_diff_density_min         -0.799
_refine_diff_density_rms         0.120

