# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 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_ycp342m
_database_code_depnum_ccdc_archive 'CCDC 1521114'
_audit_update_record             
;
2017-02-08 deposited with the CCDC.
2017-02-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H26 Cd N4 O8'
_chemical_formula_weight         634.91

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cd Cd -0.8075 1.2024 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0033 0.0016 '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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           TRICLINIC
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   6.4254(11)
_cell_length_b                   7.0163(12)
_cell_length_c                   15.329(3)
_cell_angle_alpha                101.256(3)
_cell_angle_beta                 90.381(3)
_cell_angle_gamma                108.064(3)
_cell_volume                     642.7(2)
_cell_formula_units_Z            1
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1867
_cell_measurement_theta_min      2.67
_cell_measurement_theta_max      25.56

_exptl_crystal_description       PLATES
_exptl_crystal_colour            YELLOW
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.640
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             322
_exptl_absorpt_coefficient_mu    0.908
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_correction_T_min  0.8684
_exptl_absorpt_correction_T_max  0.9560
_exptl_absorpt_process_details   'BRUKER SADABS'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'BRUKER SMART APEX CCD DIFFRACTOMETER'
_diffrn_measurement_method       'OMEGA-PHI SCAN'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            5347
_diffrn_reflns_av_R_equivalents  0.0165
_diffrn_reflns_av_sigmaI/netI    0.0267
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.36
_diffrn_reflns_theta_max         27.00
_reflns_number_total             2741
_reflns_number_gt                2693
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'BRUKER SMART'
_computing_cell_refinement       'BRUKER SMART'
_computing_data_reduction        'BRUKER SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ORTEP
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

_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. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0538P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         2741
_refine_ls_number_parameters     230
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0284
_refine_ls_R_factor_gt           0.0266
_refine_ls_wR_factor_ref         0.0801
_refine_ls_wR_factor_gt          0.0700
_refine_ls_goodness_of_fit_ref   1.171
_refine_ls_restrained_S_all      1.171
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cd1 Cd 0.5000 0.5000 0.0000 0.03375(10) Uani 1 2 d S . .
N1 N 0.6858(3) 0.6437(3) 0.13796(13) 0.0348(4) Uani 1 1 d . . .
N2 N 0.9255(4) 0.9491(3) 0.46237(14) 0.0439(5) Uani 1 1 d . . .
O1 O 0.3318(3) 0.7469(3) 0.03021(14) 0.0398(4) Uani 1 1 d . . .
O2 O 0.7489(4) 0.7254(4) -0.07227(15) 0.0504(5) Uani 1 1 d . . .
O3 O 0.4922(3) 0.0945(3) 0.16549(12) 0.0425(4) Uani 1 1 d . . .
O4 O 0.8289(3) 0.1941(3) 0.11917(12) 0.0461(4) Uani 1 1 d . . .
C1 C 0.6978(4) 0.1797(3) 0.17979(15) 0.0334(4) Uani 1 1 d . . .
C2 C 0.7883(4) 0.2699(3) 0.27454(14) 0.0317(4) Uani 1 1 d . . .
C3 C 0.6508(4) 0.2794(5) 0.34257(17) 0.0447(6) Uani 1 1 d . . .
C4 C 0.7303(4) 0.3666(5) 0.43010(18) 0.0474(6) Uani 1 1 d . . .
C5 C 0.9565(4) 0.4520(3) 0.45317(15) 0.0326(4) Uani 1 1 d . . .
C6 C 1.0934(4) 0.4391(4) 0.38425(17) 0.0427(6) Uani 1 1 d . . .
C7 C 1.0135(4) 0.3507(4) 0.29701(16) 0.0411(5) Uani 1 1 d . . .
C8 C 0.9057(4) 0.7215(4) 0.14746(17) 0.0440(6) Uani 1 1 d . . .
C9 C 1.0189(4) 0.8148(4) 0.22863(18) 0.0439(6) Uani 1 1 d . . .
C10 C 0.9070(4) 0.8323(3) 0.30501(15) 0.0355(5) Uani 1 1 d . . .
C11 C 0.6781(4) 0.7539(4) 0.29521(16) 0.0396(5) Uani 1 1 d . . .
C12 C 0.5769(4) 0.6631(4) 0.21217(16) 0.0388(5) Uani 1 1 d . . .
C13 C 1.0270(5) 0.9309(4) 0.39150(17) 0.0424(5) Uani 1 1 d . . .
H6 H 1.249(6) 0.488(5) 0.396(2) 0.056(9) Uiso 1 1 d . . .
H3 H 0.495(6) 0.214(6) 0.331(2) 0.061(10) Uiso 1 1 d . . .
H11 H 0.598(5) 0.766(5) 0.350(2) 0.044(8) Uiso 1 1 d . . .
H4 H 0.637(6) 0.377(5) 0.478(3) 0.065(10) Uiso 1 1 d . . .
H5 H 1.194(6) 0.982(5) 0.392(2) 0.056(9) Uiso 1 1 d . . .
H9 H 1.158(6) 0.861(5) 0.234(2) 0.048(8) Uiso 1 1 d . . .
H7 H 1.105(5) 0.340(5) 0.251(2) 0.045(8) Uiso 1 1 d . . .
H12 H 0.418(6) 0.621(5) 0.209(2) 0.051(9) Uiso 1 1 d . . .
H2D H 0.691(5) 0.784(5) -0.091(2) 0.044(9) Uiso 1 1 d . . .
H2C H 0.845(6) 0.736(5) -0.085(2) 0.043(10) Uiso 1 1 d . . .
H1C H 0.296(6) 0.772(5) -0.010(3) 0.050(10) Uiso 1 1 d . . .
H1D H 0.397(5) 0.838(5) 0.061(2) 0.043(9) Uiso 1 1 d . . .
H8 H 0.993(5) 0.706(5) 0.095(2) 0.049(8) 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
Cd1 O1 2.2885(19) 2_665 ?
Cd1 O1 2.2886(19) . ?
Cd1 N1 2.303(2) . ?
Cd1 N1 2.303(2) 2_665 ?
Cd1 O2 2.329(2) . ?
Cd1 O2 2.329(2) 2_665 ?
N1 C8 1.343(3) . ?
N1 C12 1.346(3) . ?
N2 C13 1.276(4) . ?
N2 N2 1.413(4) 2_776 ?
O1 H1C 0.72(4) . ?
O1 H1D 0.72(3) . ?
O2 H2D 0.73(4) . ?
O2 H2C 0.63(4) . ?
O3 C1 1.267(3) . ?
O4 C1 1.256(3) . ?
C1 C2 1.500(3) . ?
C2 C3 1.376(3) . ?
C2 C7 1.393(3) . ?
C3 C4 1.383(4) . ?
C3 H3 0.96(4) . ?
C4 C5 1.402(3) . ?
C4 H4 0.96(4) . ?
C5 C6 1.387(3) . ?
C5 C5 1.485(4) 2_766 ?
C6 C7 1.381(3) . ?
C6 H6 0.95(4) . ?
C7 H7 0.92(3) . ?
C8 C9 1.371(4) . ?
C8 H8 0.99(3) . ?
C9 C10 1.383(4) . ?
C9 H9 0.85(4) . ?
C10 C11 1.397(4) . ?
C10 C13 1.459(3) . ?
C11 C12 1.365(3) . ?
C11 H11 1.00(3) . ?
C12 H12 0.97(3) . ?
C13 H5 1.02(4) . ?

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 Cd1 O1 180.0 2_665 . ?
O1 Cd1 N1 93.68(7) 2_665 . ?
O1 Cd1 N1 86.32(7) . . ?
O1 Cd1 N1 86.32(7) 2_665 2_665 ?
O1 Cd1 N1 93.68(7) . 2_665 ?
N1 Cd1 N1 180.0 . 2_665 ?
O1 Cd1 O2 94.17(8) 2_665 . ?
O1 Cd1 O2 85.83(8) . . ?
N1 Cd1 O2 93.99(8) . . ?
N1 Cd1 O2 86.01(8) 2_665 . ?
O1 Cd1 O2 85.83(8) 2_665 2_665 ?
O1 Cd1 O2 94.17(8) . 2_665 ?
N1 Cd1 O2 86.01(8) . 2_665 ?
N1 Cd1 O2 93.99(8) 2_665 2_665 ?
O2 Cd1 O2 180.0 . 2_665 ?
C8 N1 C12 117.2(2) . . ?
C8 N1 Cd1 121.73(16) . . ?
C12 N1 Cd1 121.01(16) . . ?
C13 N2 N2 111.0(3) . 2_776 ?
Cd1 O1 H1C 113(3) . . ?
Cd1 O1 H1D 113(3) . . ?
H1C O1 H1D 111(4) . . ?
Cd1 O2 H2D 108(3) . . ?
Cd1 O2 H2C 136(3) . . ?
H2D O2 H2C 114(4) . . ?
O4 C1 O3 123.7(2) . . ?
O4 C1 C2 118.5(2) . . ?
O3 C1 C2 117.8(2) . . ?
C3 C2 C7 117.4(2) . . ?
C3 C2 C1 120.9(2) . . ?
C7 C2 C1 121.6(2) . . ?
C2 C3 C4 122.0(2) . . ?
C2 C3 H3 120(2) . . ?
C4 C3 H3 118(2) . . ?
C3 C4 C5 121.0(2) . . ?
C3 C4 H4 123(2) . . ?
C5 C4 H4 116(2) . . ?
C6 C5 C4 116.4(2) . . ?
C6 C5 C5 122.1(3) . 2_766 ?
C4 C5 C5 121.5(3) . 2_766 ?
C7 C6 C5 122.4(2) . . ?
C7 C6 H6 117(2) . . ?
C5 C6 H6 121(2) . . ?
C6 C7 C2 120.7(2) . . ?
C6 C7 H7 122(2) . . ?
C2 C7 H7 117(2) . . ?
N1 C8 C9 122.6(2) . . ?
N1 C8 H8 120.0(19) . . ?
C9 C8 H8 117.3(19) . . ?
C8 C9 C10 120.2(2) . . ?
C8 C9 H9 122(2) . . ?
C10 C9 H9 118(2) . . ?
C9 C10 C11 117.3(2) . . ?
C9 C10 C13 120.3(2) . . ?
C11 C10 C13 122.3(2) . . ?
C12 C11 C10 119.1(2) . . ?
C12 C11 H11 123.6(19) . . ?
C10 C11 H11 117.2(19) . . ?
N1 C12 C11 123.6(2) . . ?
N1 C12 H12 121(2) . . ?
C11 C12 H12 115(2) . . ?
N2 C13 C10 120.9(3) . . ?
N2 C13 H5 123(2) . . ?
C10 C13 H5 116(2) . . ?

_diffrn_measured_fraction_theta_max 0.981
_diffrn_reflns_theta_full        27.00
_diffrn_measured_fraction_theta_full 0.981
_refine_diff_density_max         0.527
_refine_diff_density_min         -0.419
_refine_diff_density_rms         0.134
####################################################################### 
# 
# 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_37ycpem_cp2
_database_code_depnum_ccdc_archive 'CCDC 1521115'
_audit_update_record             
;
2017-02-08 deposited with the CCDC.
2017-02-14 downloaded from the CCDC.
;
_audit_creation_date             2017-01-24
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5292)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C23 H23 Br Cd N6 O5'
_chemical_formula_sum            'C23 H23 Br Cd N6 O5'
_chemical_formula_weight         655.79
_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 0.0030 0.0020 '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'
Br Br -0.2900 2.4600 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cd Cd -0.8080 1.2020 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
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                   10.256(3)
_cell_length_b                   15.191(4)
_cell_length_c                   17.208(4)
_cell_angle_alpha                90
_cell_angle_beta                 94.011(5)
_cell_angle_gamma                90
_cell_volume                     2674.4(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1512
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      2.37
_cell_measurement_theta_min      20.06
_shelx_estimated_absorpt_T_max   0.912
_shelx_estimated_absorpt_T_min   0.734
_exptl_absorpt_coefficient_mu    2.354
_exptl_absorpt_correction_T_max  0.9117
_exptl_absorpt_correction_T_min  0.7341
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_process_details   'BRUKER SADABS'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            COLOURLESS
_exptl_crystal_density_diffrn    1.631
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       PLATES
_exptl_crystal_F_000             1308
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.04
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_av_unetI/netI     0.1314
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            4680
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_min         1.790
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'BRUKER SMART APEX CCD DIFFARCTOMETER'
_diffrn_measurement_method       'OMEGA-PHI SCAN'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2678
_reflns_number_total             4680
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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    ?
_refine_diff_density_max         1.811
_refine_diff_density_min         -0.688
_refine_diff_density_rms         0.165
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     443
_refine_ls_number_reflns         4680
_refine_ls_number_restraints     439
_refine_ls_R_factor_all          0.1514
_refine_ls_R_factor_gt           0.0899
_refine_ls_restrained_S_all      1.001
_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)+(0.1082P)²+2.2166P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1996
_refine_ls_wR_factor_ref         0.2258
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H,H) groups
2. Restrained distances
 C19-C20A
 2.138 with sigma of 0.0001
 C19A-C20B
 2.138 with sigma of 0.0001
 C2AA-C12 \\sim C2AA-C12A
 with sigma of 0.001
 N4A-N5B \\sim N4-N5A
 with sigma of 0.001
 N5B-C20B \\sim N5A-C20A
 with sigma of 0.001
 C20B-N6A \\sim C20A-N6
 with sigma of 0.001
 N6-C19 \\sim N6A-C19A
 with sigma of 0.001
 C19A-N4A \\sim C19-N4
 with sigma of 0.001
 N4A-C20B \\sim N4-C20A
 with sigma of 0.001
 C12-C21A \\sim C21A-C14
 with sigma of 0.001
 C12A-C21 \\sim C21-C14A
 with sigma of 0.001
 C19-C20A \\sim C19A-C20B
 with sigma of 0.001
3. Restrained planarity
 N4A, C19A, N6A, C20B, N5B
 with sigma of 0.001
 N4, C19, N6, C20A, N5A
 with sigma of 0.001
4. Uiso/Uaniso restraints and constraints
Uanis(C12) \\sim Ueq, Uanis(C17) \\sim Ueq, Uanis(C16) \\sim Ueq, Uanis(C15)
\\sim Ueq, Uanis(C14) \\sim Ueq, Uanis(C13) \\sim Ueq, Uanis(C18) \\sim Ueq,
Uanis(N4) \\sim Ueq, Uanis(C19) \\sim Ueq, Uanis(N6) \\sim Ueq, Uanis(C20A)
\\sim Ueq, Uanis(N5A) \\sim Ueq, Uanis(C21) \\sim Ueq, Uanis(C1AA) \\sim Ueq,
Uanis(C0AA) \\sim Ueq, Uanis(C12A) \\sim Ueq, Uanis(C17A) \\sim Ueq,
Uanis(C16A) \\sim Ueq, Uanis(C15A) \\sim Ueq, Uanis(C14A) \\sim Ueq,
Uanis(C13A) \\sim Ueq, Uanis(C18A) \\sim Ueq, Uanis(N4A) \\sim Ueq, Uanis(C19A)
\\sim Ueq, Uanis(N6A) \\sim Ueq, Uanis(C20B) \\sim Ueq, Uanis(N5B) \\sim Ueq,
Uanis(C21A) \\sim Ueq, Uanis(C1AB) \\sim Ueq, Uanis(C0AB) \\sim Ueq,
Uanis(C2AA) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
5. Rigid body (RIGU) restrains
 C12, C17, C16, H16, C15, C14, C13, C18, H18A, H18B, N4, C19, N6, C20A, N5A,
 C1AA, H1AA, H1AB, H1AC, C0AA, H0AA, H0AB, H0AC, C21A, H21D, H21E, H21F,
 H2AA, H2AB, C2AA
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C21, H21A, H21B, H21C, C12A, C17A, C16A, H16A, C15A, C14A, C13A, C18A, H18C,
 H18D, N4A, C19A, N6A, C20B, N5B, C1AB, H1AD, H1AE, H1AF, C0AB, H0AD,
 H0AE, H0AF, H2AC, H2AD
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Fixed Sof: C12(0.5) C17(0.5) C16(0.5) H16(0.5) C15(0.5) C14(0.5) C13(0.5)
 C18(0.5) H18A(0.5) H18B(0.5) N4(0.5) C19(0.5) H19(0.5) N6(0.5) C20A(0.5)
 H20A(0.5) N5A(0.5) C21(0.5) H21A(0.5) H21B(0.5) H21C(0.5) C1AA(0.5)
 H1AA(0.5) H1AB(0.5) H1AC(0.5) C0AA(0.5) H0AA(0.5) H0AB(0.5) H0AC(0.5)
 C12A(0.5) C17A(0.5) C16A(0.5) H16A(0.5) C15A(0.5) C14A(0.5) C13A(0.5)
 C18A(0.5) H18C(0.5) H18D(0.5) N4A(0.5) C19A(0.5) H19A(0.5) N6A(0.5) C20B(0.5)
 H20B(0.5) N5B(0.5) C21A(0.5) H21D(0.5) H21E(0.5) H21F(0.5) C1AB(0.5)
 H1AD(0.5) H1AE(0.5) H1AF(0.5) C0AB(0.5) H0AD(0.5) H0AE(0.5) H0AF(0.5)
 H2AA(0.5) H2AB(0.5) H2AC(0.5) H2AD(0.5)
7.a Rotating group:
 O5(H5A,H5B)
7.b Secondary CH2 refined with riding coordinates:
 C18(H18A,H18B), C18A(H18C,H18D), C2AA(H2AA,H2AB), C2AA(H2AC,H2AD)
7.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C7(H7), C9(H9), C10(H10), C16(H16), C19(H19),
 C20A(H20A), C16A(H16A), C19A(H19A), C20B(H20B)
7.d Fitted hexagon refined as free rotating group:
 C12(C17,C16,C15,C14,C13), C12A(C17A,C16A,C15A,C14A,C13A)
7.e Idealised Me refined as rotating group:
 C21(H21A,H21B,H21C), C1AA(H1AA,H1AB,H1AC), C0AA(H0AA,H0AB,H0AC), C21A(H21D,
 H21E,H21F), C1AB(H1AD,H1AE,H1AF), C0AB(H0AD,H0AE,H0AF)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
Cd1 Cd 1.18056(8) 0.49266(5) 0.87215(5) 0.0360(3) Uani 1 1 d . . . . .
Br1 Br 0.65626(16) 0.83041(9) 0.72277(9) 0.0667(5) Uani 1 1 d . . . . .
O1 O 0.9380(7) 0.4880(4) 0.8840(4) 0.0345(18) Uani 1 1 d . . . . .
O2 O 1.0240(8) 0.5931(5) 0.8147(5) 0.047(2) Uani 1 1 d . . . . .
O3 O 0.4403(9) 0.4793(7) 0.8845(6) 0.069(3) Uani 1 1 d . . . . .
O4 O 0.3316(8) 0.5964(6) 0.8377(5) 0.052(2) Uani 1 1 d . . . . .
O5 O 1.1766(9) 0.5741(6) 0.9872(5) 0.053(2) Uani 1 1 d . . . . .
H5A H 1.252855 0.603301 0.997669 0.080 Uiso 1 1 d GR . . . .
H5B H 1.164415 0.538626 1.028382 0.080 Uiso 1 1 d GR . . . .
N1 N 1.2040(11) 0.3612(7) 0.9352(6) 0.053(3) Uani 1 1 d . . . . .
N2 N 1.3073(15) 0.2542(10) 1.0049(8) 0.088(5) Uani 1 1 d . . . . .
N3 N 1.1867(14) 0.2277(7) 0.9752(7) 0.061(3) Uani 1 1 d . . . . .
C1 C 0.9295(11) 0.5565(7) 0.8412(6) 0.033(3) Uani 1 1 d . . . . .
C2 C 0.7954(11) 0.5997(7) 0.8256(6) 0.030(3) Uani 1 1 d . . . . .
C3 C 0.7860(11) 0.6801(7) 0.7891(6) 0.034(3) Uani 1 1 d . . . . .
H3 H 0.862655 0.708428 0.773727 0.040 Uiso 1 1 calc R . . . .
C4 C 0.6684(12) 0.7190(7) 0.7750(6) 0.037(3) Uani 1 1 d . . . . .
C5 C 0.5583(12) 0.6798(8) 0.7959(7) 0.045(3) Uani 1 1 d . . . . .
H5 H 0.477121 0.709005 0.785094 0.054 Uiso 1 1 calc R . . . .
C6 C 0.5589(11) 0.5987(8) 0.8324(7) 0.037(3) Uani 1 1 d . . . . .
C7 C 0.6830(11) 0.5588(7) 0.8464(6) 0.031(3) Uani 1 1 d . . . . .
H7 H 0.689059 0.502708 0.870710 0.037 Uiso 1 1 calc R . . . .
C8 C 0.4374(13) 0.5543(9) 0.8545(7) 0.045(3) Uani 1 1 d . . . . .
C9 C 1.3150(15) 0.3360(11) 0.9795(8) 0.069(4) Uani 1 1 d . . . . .
H9 H 1.388563 0.373113 0.990523 0.083 Uiso 1 1 calc R . . . .
C10 C 1.1275(15) 0.2901(9) 0.9349(8) 0.062(4) Uani 1 1 d . . . . .
H10 H 1.042752 0.285699 0.909089 0.075 Uiso 1 1 calc R . . . .
C12 C 1.0030(8) 0.124(2) 0.9755(14) 0.067(7) Uani 0.5 1 d D U P A 1
C17 C 0.9387(13) 0.080(2) 0.9131(13) 0.064(6) Uani 0.5 1 d G U P A 1
C16 C 0.8029(14) 0.0781(18) 0.9056(13) 0.067(7) Uani 0.5 1 d G U P A 1
H16 H 0.759007 0.048092 0.863008 0.081 Uiso 0.5 1 calc R U P A 1
C15 C 0.7314(8) 0.1199(16) 0.9606(13) 0.074(7) Uani 0.5 1 d G U P A 1
C14 C 0.7957(11) 0.1638(17) 1.0230(12) 0.053(5) Uani 0.5 1 d DG U P A 1
C13 C 0.9315(12) 0.166(2) 1.0304(13) 0.055(6) Uani 0.5 1 d G U P A 1
C18 C 0.681(4) 0.208(2) 1.0825(18) 0.067(6) Uani 0.5 1 d . U P A 1
H18A H 0.715046 0.263614 1.106806 0.080 Uiso 0.5 1 calc R U P A 1
H18B H 0.598577 0.221396 1.051503 0.080 Uiso 0.5 1 calc R U P A 1
N4 N 0.6603(10) 0.1452(8) 1.1400(8) 0.068(6) Uani 0.5 1 d D U P A 1
C19 C 0.7035(5) 0.1414(3) 1.2122(7) 0.059(6) Uani 0.5 1 d D U P A 1
H19 H 0.756708 0.185994 1.236612 0.071 Uiso 0.5 1 calc R . P A 1
N6 N 0.6676(9) 0.0706(7) 1.2491(7) 0.064(6) Uani 0.5 1 d D U P A 1
C20A C 0.5906(6) 0.0247(3) 1.1893(8) 0.075(7) Uani 0.5 1 d D U P A 1
H20A H 0.548440 -0.030230 1.195789 0.090 Uiso 0.5 1 calc R . P A 1
N5A N 0.5871(12) 0.0699(10) 1.1246(10) 0.077(6) Uani 0.5 1 d D U P A 1
C21 C 0.942(2) 0.219(3) 1.102(2) 0.056(8) Uani 0.5 1 d D U P A 2
H21A H 1.028450 0.245404 1.098349 0.084 Uiso 0.5 1 calc GR U P A 2
H21B H 0.942515 0.182091 1.148753 0.084 Uiso 0.5 1 calc GR U P A 2
H21C H 0.876926 0.266273 1.105949 0.084 Uiso 0.5 1 calc GR U P A 2
C1AA C 0.995(4) 0.035(2) 0.8527(18) 0.062(7) Uani 0.5 1 d . U P A 1
H1AA H 1.044515 0.076508 0.822757 0.093 Uiso 0.5 1 calc GR U P A 1
H1AB H 0.925337 0.008278 0.818419 0.093 Uiso 0.5 1 calc GR U P A 1
H1AC H 1.053031 -0.010957 0.874701 0.093 Uiso 0.5 1 calc GR U P A 1
C0AA C 0.557(4) 0.122(3) 0.942(2) 0.090(10) Uani 0.5 1 d . U P A 1
H0AA H 0.531506 0.174789 0.912109 0.135 Uiso 0.5 1 calc GR U P A 1
H0AB H 0.515584 0.122745 0.991747 0.135 Uiso 0.5 1 calc GR U P A 1
H0AC H 0.528673 0.069460 0.912445 0.135 Uiso 0.5 1 calc GR U P A 1
C12A C 1.0019(8) 0.126(2) 0.9809(14) 0.063(7) Uani 0.5 1 d D U P A 2
C17A C 0.9696(14) 0.078(2) 0.9140(14) 0.074(8) Uani 0.5 1 d G U P A 2
C16A C 0.8393(17) 0.062(2) 0.8907(13) 0.076(7) Uani 0.5 1 d G U P A 2
H16A H 0.817236 0.028125 0.845033 0.091 Uiso 0.5 1 calc R U P A 2
C15A C 0.7411(11) 0.0945(17) 0.9343(13) 0.065(6) Uani 0.5 1 d G U P A 2
C14A C 0.7734(9) 0.1434(18) 1.0012(13) 0.068(6) Uani 0.5 1 d DG U P A 2
C13A C 0.9037(11) 0.159(2) 1.0245(13) 0.051(6) Uani 0.5 1 d G U P A 2
C18A C 0.706(4) 0.177(2) 1.059(2) 0.077(6) Uani 0.5 1 d . U P A 2
H18C H 0.618428 0.195046 1.036743 0.092 Uiso 0.5 1 calc R U P A 2
H18D H 0.751351 0.230597 1.079231 0.092 Uiso 0.5 1 calc R U P A 2
N4A N 0.6869(9) 0.1150(9) 1.1289(9) 0.077(6) Uani 0.5 1 d D U P A 2
C19A C 0.6984(7) 0.1231(2) 1.2037(7) 0.063(6) Uani 0.5 1 d D U P A 2
H19A H 0.713257 0.178095 1.229070 0.076 Uiso 0.5 1 calc R . P A 2
N6A N 0.6880(9) 0.0488(8) 1.2420(8) 0.064(6) Uani 0.5 1 d D U P A 2
C20B C 0.6667(12) -0.0137(2) 1.1800(8) 0.073(6) Uani 0.5 1 d D U P A 2
H20B H 0.654778 -0.075184 1.186650 0.088 Uiso 0.5 1 calc R . P A 2
N5B N 0.6663(12) 0.0267(11) 1.1129(10) 0.085(6) Uani 0.5 1 d D U P A 2
C21A C 0.997(2) 0.209(3) 1.0951(19) 0.054(8) Uani 0.5 1 d D U P A 1
H21D H 1.045505 0.164990 1.127614 0.081 Uiso 0.5 1 calc GR U P A 1
H21E H 0.932844 0.238002 1.125749 0.081 Uiso 0.5 1 calc GR U P A 1
H21F H 1.057904 0.252237 1.076533 0.081 Uiso 0.5 1 calc GR U P A 1
C1AB C 1.076(4) 0.036(3) 0.859(2) 0.079(9) Uani 0.5 1 d . U P A 2
H1AD H 1.137718 0.081689 0.845647 0.119 Uiso 0.5 1 calc GR U P A 2
H1AE H 1.031324 0.012070 0.811707 0.119 Uiso 0.5 1 calc GR U P A 2
H1AF H 1.123938 -0.011566 0.887551 0.119 Uiso 0.5 1 calc GR U P A 2
C0AB C 0.618(4) 0.080(3) 0.916(2) 0.096(9) Uani 0.5 1 d . U P A 2
H0AD H 0.574555 0.136129 0.902060 0.143 Uiso 0.5 1 calc GR U P A 2
H0AE H 0.577709 0.053652 0.960019 0.143 Uiso 0.5 1 calc GR U P A 2
H0AF H 0.609147 0.040211 0.871004 0.143 Uiso 0.5 1 calc GR U P A 2
C2AA C 1.1470(18) 0.1354(12) 0.9917(11) 0.091(5) Uani 1 1 d D U . . .
H2AA H 1.171426 0.121116 1.046918 0.109 Uiso 0.5 1 calc R U P A 1
H2AB H 1.193919 0.094234 0.958792 0.109 Uiso 0.5 1 calc R U P A 1
H2AC H 1.176940 0.119580 1.045823 0.109 Uiso 0.5 1 calc R U P A 2
H2AD H 1.188706 0.094496 0.956080 0.109 Uiso 0.5 1 calc R U P A 2


_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
Cd1 O1 2.511(7) . ?
Cd1 O2 2.379(8) . ?
Cd1 O4 2.316(8) 1_655 ?
Cd1 O5 2.338(8) . ?
Cd1 N1 2.277(10) . ?
Cd1 N6 2.320(12) 4_665 ?
Cd1 N6A 2.333(13) 4_665 ?
Br1 C4 1.916(10) . ?
O1 C1 1.273(12) . ?
O2 C1 1.233(13) . ?
O3 C8 1.250(15) . ?
O4 C8 1.275(15) . ?
N1 C9 1.380(17) . ?
N1 C10 1.336(16) . ?
N2 N3 1.365(18) . ?
N2 C9 1.322(18) . ?
N3 C10 1.300(16) . ?
N3 C2AA 1.49(2) . ?
C1 C2 1.531(15) . ?
C2 C3 1.373(14) . ?
C2 C7 1.378(15) . ?
C3 C4 1.350(15) . ?
C4 C5 1.347(16) . ?
C5 C6 1.383(15) . ?
C6 C7 1.415(15) . ?
C6 C8 1.490(16) . ?
C12 C17 1.3900 . ?
C12 C13 1.3900 . ?
C12 C2AA 1.494(19) . ?
C17 C16 1.3900 . ?
C17 C1AA 1.40(3) . ?
C16 C15 1.3900 . ?
C15 C14 1.3900 . ?
C15 C0AA 1.80(4) . ?
C14 C13 1.3900 . ?
C14 C18 1.75(3) . ?
C13 C21A 1.42(3) . ?
C18 N4 1.41(3) . ?
N4 C19 1.292(13) . ?
N4 N5A 1.383(17) . ?
C19 N6 1.314(12) . ?
N6 C20A 1.434(13) . ?
C20A N5A 1.307(17) . ?
C21 C13A 1.64(3) . ?
C12A C17A 1.3900 . ?
C12A C13A 1.3900 . ?
C12A C2AA 1.493(19) . ?
C17A C16A 1.3900 . ?
C17A C1AB 1.62(4) . ?
C16A C15A 1.3900 . ?
C15A C14A 1.3900 . ?
C15A C0AB 1.30(4) . ?
C14A C13A 1.3900 . ?
C14A C18A 1.35(4) . ?
C18A N4A 1.55(4) . ?
N4A C19A 1.292(13) . ?
N4A N5B 1.383(17) . ?
C19A N6A 1.314(12) . ?
N6A C20B 1.434(13) . ?
C20B N5B 1.307(17) . ?

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
O2 Cd1 O1 53.7(2) . . ?
O4 Cd1 O1 136.4(3) 1_655 . ?
O4 Cd1 O2 84.3(3) 1_655 . ?
O4 Cd1 O5 84.7(3) 1_655 . ?
O4 Cd1 N6 92.6(3) 1_655 4_665 ?
O4 Cd1 N6A 82.6(4) 1_655 4_665 ?
O5 Cd1 O1 82.5(3) . . ?
O5 Cd1 O2 87.8(3) . . ?
N1 Cd1 O1 90.5(3) . . ?
N1 Cd1 O2 143.7(3) . . ?
N1 Cd1 O4 131.9(4) . 1_655 ?
N1 Cd1 O5 93.9(3) . . ?
N1 Cd1 N6 93.9(4) . 4_665 ?
N1 Cd1 N6A 102.2(4) . 4_665 ?
N6 Cd1 O1 93.9(3) 4_665 . ?
N6 Cd1 O2 83.9(4) 4_665 . ?
N6 Cd1 O5 171.4(4) 4_665 . ?
N6 Cd1 N6A 10.2(3) 4_665 4_665 ?
N6A Cd1 O1 99.7(3) 4_665 . ?
N6A Cd1 O2 80.9(3) 4_665 . ?
N6A Cd1 O5 163.7(4) 4_665 . ?
C1 O1 Cd1 87.7(6) . . ?
C1 O2 Cd1 94.7(7) . . ?
C8 O4 Cd1 100.0(8) . 1_455 ?
C9 N1 Cd1 124.2(10) . . ?
C10 N1 Cd1 131.7(9) . . ?
C10 N1 C9 103.8(11) . . ?
C9 N2 N3 103.1(13) . . ?
N2 N3 C2AA 117.2(13) . . ?
C10 N3 N2 111.2(12) . . ?
C10 N3 C2AA 131.5(15) . . ?
O1 C1 C2 118.5(10) . . ?
O2 C1 O1 123.9(10) . . ?
O2 C1 C2 117.5(10) . . ?
C3 C2 C1 119.7(10) . . ?
C3 C2 C7 119.1(10) . . ?
C7 C2 C1 121.2(10) . . ?
C4 C3 C2 120.3(10) . . ?
C3 C4 Br1 119.9(9) . . ?
C5 C4 Br1 119.2(9) . . ?
C5 C4 C3 120.9(10) . . ?
C4 C5 C6 122.5(11) . . ?
C5 C6 C7 115.7(11) . . ?
C5 C6 C8 122.8(11) . . ?
C7 C6 C8 121.4(10) . . ?
C2 C7 C6 121.5(10) . . ?
O3 C8 O4 123.1(12) . . ?
O3 C8 C6 121.5(12) . . ?
O4 C8 C6 115.4(11) . . ?
N2 C9 N1 112.2(15) . . ?
N3 C10 N1 109.6(13) . . ?
C17 C12 C13 120.0 . . ?
C17 C12 C2AA 127.5(12) . . ?
C13 C12 C2AA 112.5(12) . . ?
C12 C17 C1AA 127.7(18) . . ?
C16 C17 C12 120.0 . . ?
C16 C17 C1AA 112.3(18) . . ?
C15 C16 C17 120.0 . . ?
C16 C15 C14 120.0 . . ?
C16 C15 C0AA 117.0(16) . . ?
C14 C15 C0AA 122.8(16) . . ?
C15 C14 C13 120.0 . . ?
C15 C14 C18 109.7(15) . . ?
C13 C14 C18 130.3(15) . . ?
C12 C13 C21A 119.99(7) . . ?
C14 C13 C12 120.0 . . ?
C14 C13 C21A 119.99(6) . . ?
N4 C18 C14 107(2) . . ?
C19 N4 C18 130.5(18) . . ?
C19 N4 N5A 107.0(10) . . ?
N5A N4 C18 122.5(19) . . ?
N4 C19 N6 114.4(8) . . ?
C19 N6 Cd1 141.3(9) . 4_566 ?
C19 N6 C20A 102.1(8) . . ?
C20A N6 Cd1 116.5(8) . 4_566 ?
N5A C20A N6 109.7(8) . . ?
C20A N5A N4 106.8(12) . . ?
C17A C12A C13A 120.0 . . ?
C17A C12A C2AA 109.2(12) . . ?
C13A C12A C2AA 130.8(13) . . ?
C12A C17A C16A 120.0 . . ?
C12A C17A C1AB 124.0(17) . . ?
C16A C17A C1AB 116.0(17) . . ?
C15A C16A C17A 120.0 . . ?
C14A C15A C16A 120.0 . . ?
C0AB C15A C16A 122(2) . . ?
C0AB C15A C14A 118(2) . . ?
C15A C14A C13A 120.0 . . ?
C18A C14A C15A 135(2) . . ?
C18A C14A C13A 105(2) . . ?
C12A C13A C21 119.99(6) . . ?
C14A C13A C21 120.00(6) . . ?
C14A C13A C12A 120.0 . . ?
C14A C18A N4A 116(3) . . ?
C19A N4A C18A 135.1(17) . . ?
C19A N4A N5B 107.0(10) . . ?
N5B N4A C18A 117.5(18) . . ?
N4A C19A N6A 114.4(8) . . ?
C19A N6A C20B 102.1(8) . . ?
N5B C20B N6A 109.7(8) . . ?
C20B N5B N4A 106.8(12) . . ?
N3 C2AA C12 110.6(18) . . ?
N3 C2AA C12A 110.2(18) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
