# Electronic Supplementary Material (ESI) for ChemComm.
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1897747'
loop_
_audit_author_name
_audit_author_address
'Aline Lacoudre'
;Institut des Sciences Moleculaires - Universite de Bordeaux
France
;
_audit_update_record             
;
2019-02-18 deposited with the CCDC.	2019-06-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        
'[(2-Hydroxymethyl-4-methoxy-5-(methyl))phenyl]iodobis(triphenyl-phosphine)palladium'
_chemical_name_common            '2a, AT485'
_chemical_melting_point          ?
_chemical_formula_moiety         'C45 H41 I O2 P2 Pd'
_chemical_formula_sum            'C45 H41 I O2 P2 Pd'
_chemical_formula_weight         909.02

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 '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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_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, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-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                   17.4172(17)
_cell_length_b                   16.1367(16)
_cell_length_c                   30.889(3)
_cell_angle_alpha                90
_cell_angle_beta                 93.186(2)
_cell_angle_gamma                90
_cell_volume                     8668.1(15)
_cell_formula_units_Z            8
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    12760
_cell_measurement_theta_min      2.209
_cell_measurement_theta_max      32.474

_exptl_crystal_description       çube
_exptl_crystal_colour            'yellow oranged'
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.393
_exptl_crystal_F_000             3648
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.700
_exptl_crystal_size_mid          0.450
_exptl_crystal_size_min          0.350
_exptl_absorpt_coefficient_mu    1.248
_shelx_estimated_absorpt_T_min   0.475
_shelx_estimated_absorpt_T_max   0.669
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6137
_exptl_absorpt_correction_T_max  0.7464
_exptl_absorpt_process_details   'SADABS v2012/1 (Bruker AXS)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'microfocus sealed tude'
_diffrn_measurement_device_type  'Bruker APEX Duo'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean 8.3333
_diffrn_reflns_number            79437
_diffrn_reflns_av_unetI/netI     0.0271
_diffrn_reflns_av_R_equivalents  0.0339
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -45
_diffrn_reflns_limit_l_max       45
_diffrn_reflns_theta_min         2.209
_diffrn_reflns_theta_max         32.474
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.938
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.938
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.938
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             14684
_reflns_number_gt                12760
_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       'APEX2 20133.10-0 (Bruker AXS Inc.)'
_computing_cell_refinement       'SAINT v8.34A (Bruker AXS Inc.)'
_computing_data_reduction        'SAINT v8.34A (Bruker AXS Inc.)'
_computing_structure_solution    
'SUPERFLIP(Palatinus & Chapuis, 2007) EDMA(Palatinus et al., 2012)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0952P)²+7.6062P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         14684
_refine_ls_number_parameters     463
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0435
_refine_ls_R_factor_gt           0.0362
_refine_ls_wR_factor_ref         0.1321
_refine_ls_wR_factor_gt          0.1269
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_restrained_S_all      1.019
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
I1 I 0.39354(2) 0.22751(2) 0.11887(2) 0.02261(6) Uani 1 1 d . . . . .
Pd1 Pd 0.47158(2) 0.37343(2) 0.11989(2) 0.01359(5) Uani 1 1 d . . . . .
P1 P 0.35680(3) 0.44817(3) 0.11575(2) 0.01408(10) Uani 1 1 d . . . . .
P2 P 0.59041(3) 0.30890(4) 0.11610(2) 0.01556(11) Uani 1 1 d . . . . .
O4 O 0.64622(14) 0.68759(14) 0.18370(8) 0.0375(5) Uani 1 1 d . . . . .
O3 O 0.51758(14) 0.60398(15) 0.03500(7) 0.0363(5) Uani 1 1 d . . . . .
H3 H 0.4792 0.6251 0.0461 0.054 Uiso 1 1 calc R U . . .
C2 C 0.29362(14) 0.40897(14) 0.07131(8) 0.0187(4) Uani 1 1 d . . . . .
C6 C 0.52933(13) 0.47848(14) 0.13432(8) 0.0172(4) Uani 1 1 d . . . . .
C7 C 0.32630(19) 0.39395(19) 0.03166(9) 0.0298(6) Uani 1 1 d . . . . .
H7 H 0.3797 0.4032 0.0288 0.036 Uiso 1 1 calc R U . . .
C9 C 0.39692(16) 0.69723(17) 0.13083(11) 0.0296(6) Uani 1 1 d . . . . .
H9 H 0.4210 0.7318 0.1524 0.036 Uiso 1 1 calc R U . . .
C10 C 0.62694(14) 0.25786(15) 0.16584(7) 0.0184(4) Uani 1 1 d . . . . .
C11 C 0.67211(14) 0.37326(15) 0.10226(8) 0.0198(4) Uani 1 1 d . . . . .
C12 C 0.60589(17) 0.20530(18) 0.23773(9) 0.0262(5) Uani 1 1 d . . . . .
H12 H 0.5720 0.1938 0.2600 0.031 Uiso 1 1 calc R U . . .
C13 C 0.58432(14) 0.23015(15) 0.07375(8) 0.0199(4) Uani 1 1 d . . . . .
C14 C 0.70474(16) 0.23680(18) 0.17181(9) 0.0262(5) Uani 1 1 d . . . . .
H14 H 0.7387 0.2473 0.1494 0.031 Uiso 1 1 calc R U . . .
C16 C 0.35866(13) 0.56009(14) 0.10563(8) 0.0167(4) Uani 1 1 d . . . . .
C17 C 0.57748(15) 0.24195(16) 0.19890(8) 0.0219(4) Uani 1 1 d . . . . .
H17 H 0.5246 0.2559 0.1951 0.026 Uiso 1 1 calc R U . . .
C18 C 0.54647(14) 0.49133(15) 0.17902(8) 0.0212(4) Uani 1 1 d . . . . .
H18 H 0.5314 0.4503 0.1989 0.025 Uiso 1 1 calc R U . . .
C19 C 0.55297(14) 0.53827(16) 0.10532(9) 0.0225(5) Uani 1 1 d . . . . .
C20 C 0.76575(18) 0.4800(2) 0.12327(12) 0.0374(7) Uani 1 1 d . . . . .
H20 H 0.7884 0.5159 0.1447 0.045 Uiso 1 1 calc R U . . .
C21 C 0.30338(13) 0.44402(14) 0.16485(7) 0.0175(4) Uani 1 1 d . . . . .
C22 C 0.39332(16) 0.61228(17) 0.13734(9) 0.0259(5) Uani 1 1 d . . . . .
H22 H 0.4146 0.5892 0.1636 0.031 Uiso 1 1 calc R U . . .
C23 C 0.54270(16) 0.25057(19) 0.03491(8) 0.0265(5) Uani 1 1 d . . . . .
H23 H 0.5201 0.3039 0.0315 0.032 Uiso 1 1 calc R U . . .
C24 C 0.21600(16) 0.39284(18) 0.07518(10) 0.0280(5) Uani 1 1 d . . . . .
H24 H 0.1932 0.4020 0.1020 0.034 Uiso 1 1 calc R U . . .
C25 C 0.58447(15) 0.56156(16) 0.19522(9) 0.0240(5) Uani 1 1 d . . . . .
C26 C 0.3304(2) 0.68194(18) 0.06158(10) 0.0335(6) Uani 1 1 d . . . . .
H26 H 0.3080 0.7059 0.0358 0.040 Uiso 1 1 calc R U . . .
C27 C 0.32741(17) 0.59616(17) 0.06744(9) 0.0264(5) Uani 1 1 d . . . . .
H27 H 0.3040 0.5621 0.0453 0.032 Uiso 1 1 calc R U . . .
C28 C 0.68364(18) 0.18580(18) 0.24362(9) 0.0292(6) Uani 1 1 d . . . . .
H28 H 0.7031 0.1625 0.2703 0.035 Uiso 1 1 calc R U . . .
C29 C 0.6672(2) 0.7526(2) 0.15537(13) 0.0403(8) Uani 1 1 d . . . . .
H29A H 0.7074 0.7328 0.1369 0.060 Uiso 1 1 calc R U . . .
H29B H 0.6865 0.8000 0.1726 0.060 Uiso 1 1 calc R U . . .
H29C H 0.6221 0.7695 0.1371 0.060 Uiso 1 1 calc R U . . .
C30 C 0.70652(15) 0.42562(19) 0.13360(9) 0.0273(5) Uani 1 1 d . . . . .
H30 H 0.6897 0.4245 0.1623 0.033 Uiso 1 1 calc R U . . .
C31 C 0.53851(17) 0.52828(18) 0.05752(9) 0.0283(5) Uani 1 1 d . . . . .
H31A H 0.5855 0.5056 0.0453 0.034 Uiso 1 1 calc R U . . .
H31B H 0.4968 0.4873 0.0521 0.034 Uiso 1 1 calc R U . . .
C32 C 0.53448(18) 0.1929(2) 0.00151(10) 0.0338(6) Uani 1 1 d . . . . .
H32 H 0.5078 0.2074 -0.0251 0.041 Uiso 1 1 calc R U . . .
C33 C 0.2915(2) 0.39251(19) 0.23778(9) 0.0340(6) Uani 1 1 d . . . . .
H33 H 0.3109 0.3599 0.2615 0.041 Uiso 1 1 calc R U . . .
C34 C 0.19720(18) 0.4875(2) 0.20672(11) 0.0339(6) Uani 1 1 d . . . . .
H34 H 0.1510 0.5181 0.2089 0.041 Uiso 1 1 calc R U . . .
C35 C 0.2041(2) 0.3496(2) 0.00012(12) 0.0434(9) Uani 1 1 d . . . . .
H35 H 0.1735 0.3296 -0.0241 0.052 Uiso 1 1 calc R U . . .
C36 C 0.33002(17) 0.39427(16) 0.19939(8) 0.0236(5) Uani 1 1 d . . . . .
H36 H 0.3747 0.3613 0.1968 0.028 Uiso 1 1 calc R U . . .
C37 C 0.79084(18) 0.4806(2) 0.08144(12) 0.0420(8) Uani 1 1 d . . . . .
H37 H 0.8312 0.5169 0.0743 0.050 Uiso 1 1 calc R U . . .
C38 C 0.36525(18) 0.73162(17) 0.09272(10) 0.0303(6) Uani 1 1 d . . . . .
H38 H 0.3678 0.7898 0.0882 0.036 Uiso 1 1 calc R U . . .
C39 C 0.61687(18) 0.15179(19) 0.07840(10) 0.0317(6) Uani 1 1 d . . . . .
H39 H 0.6465 0.1381 0.1042 0.038 Uiso 1 1 calc R U . . .
C40 C 0.1715(2) 0.3630(2) 0.03938(12) 0.0417(8) Uani 1 1 d . . . . .
H40 H 0.1184 0.3518 0.0421 0.050 Uiso 1 1 calc R U . . .
C41 C 0.2248(2) 0.4383(2) 0.24128(11) 0.0370(7) Uani 1 1 d . . . . .
H41 H 0.1980 0.4362 0.2672 0.044 Uiso 1 1 calc R U . . .
C42 C 0.5652(2) 0.1143(2) 0.00705(12) 0.0420(8) Uani 1 1 d . . . . .
H42 H 0.5582 0.0745 -0.0155 0.050 Uiso 1 1 calc R U . . .
C43 C 0.2805(2) 0.36545(19) -0.00369(10) 0.0395(8) Uani 1 1 d . . . . .
H43 H 0.3027 0.3569 -0.0308 0.047 Uiso 1 1 calc R U . . .
C44 C 0.6062(2) 0.0933(2) 0.04540(12) 0.0448(8) Uani 1 1 d . . . . .
H44 H 0.6269 0.0391 0.0491 0.054 Uiso 1 1 calc R U . . .
C45 C 0.23697(15) 0.49200(17) 0.16920(9) 0.0249(5) Uani 1 1 d . . . . .
H45 H 0.2193 0.5277 0.1463 0.030 Uiso 1 1 calc R U . . .
C101 C 0.69870(16) 0.3748(2) 0.06042(9) 0.0294(6) Uani 1 1 d . . . . .
H101 H 0.6767 0.3389 0.0387 0.035 Uiso 1 1 calc R U . . .
C100 C 0.73265(17) 0.2004(2) 0.21060(10) 0.0314(6) Uani 1 1 d . . . . .
H100 H 0.7854 0.1856 0.2144 0.038 Uiso 1 1 calc R U . . .
C103 C 0.59257(15) 0.60992(16) 0.12133(9) 0.0246(5) Uani 1 1 d . . . . .
H103 H 0.6086 0.6510 0.1017 0.029 Uiso 1 1 calc R U . . .
C102 C 0.75799(19) 0.4293(2) 0.05040(10) 0.0402(8) Uani 1 1 d . . . . .
H102 H 0.7754 0.4306 0.0218 0.048 Uiso 1 1 calc R U . . .
C200 C 0.60763(16) 0.61970(16) 0.16496(10) 0.0253(5) Uani 1 1 d . . . . .
C104 C 0.60065(19) 0.57513(19) 0.24314(10) 0.0324(6) Uani 1 1 d . . . . .
H10A H 0.6563 0.5751 0.2498 0.049 Uiso 1 1 calc R U . . .
H10B H 0.5769 0.5306 0.2593 0.049 Uiso 1 1 calc R U . . .
H10C H 0.5792 0.6286 0.2515 0.049 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
I1 Pd1 2.7181(3) . ?
Pd1 C6 2.009(2) . ?
Pd1 P2 2.3257(6) . ?
Pd1 P1 2.3320(6) . ?
P1 C21 1.824(2) . ?
P1 C2 1.824(2) . ?
P1 C16 1.833(2) . ?
P2 C13 1.822(2) . ?
P2 C10 1.826(2) . ?
P2 C11 1.831(3) . ?
O4 C200 1.394(3) . ?
O4 C29 1.426(4) . ?
O3 C31 1.443(3) . ?
C2 C24 1.388(4) . ?
C2 C7 1.400(4) . ?
C6 C19 1.394(3) . ?
C6 C18 1.412(3) . ?
C7 C43 1.394(4) . ?
C9 C22 1.387(4) . ?
C9 C38 1.388(4) . ?
C10 C17 1.396(3) . ?
C10 C14 1.399(3) . ?
C11 C30 1.395(4) . ?
C11 C101 1.397(4) . ?
C12 C28 1.392(4) . ?
C12 C17 1.403(3) . ?
C13 C39 1.390(4) . ?
C13 C23 1.406(4) . ?
C14 C100 1.397(4) . ?
C16 C27 1.398(3) . ?
C16 C22 1.403(3) . ?
C18 C25 1.391(3) . ?
C19 C103 1.421(4) . ?
C19 C31 1.493(4) . ?
C20 C37 1.387(5) . ?
C20 C30 1.404(4) . ?
C21 C36 1.394(3) . ?
C21 C45 1.405(3) . ?
C23 C32 1.391(4) . ?
C24 C40 1.400(4) . ?
C25 C200 1.400(4) . ?
C25 C104 1.507(4) . ?
C26 C38 1.368(5) . ?
C26 C27 1.397(4) . ?
C28 C100 1.386(4) . ?
C32 C42 1.383(5) . ?
C33 C41 1.386(5) . ?
C33 C36 1.395(4) . ?
C34 C45 1.385(4) . ?
C34 C41 1.394(5) . ?
C35 C43 1.367(6) . ?
C35 C40 1.384(6) . ?
C37 C102 1.367(5) . ?
C39 C44 1.394(4) . ?
C42 C44 1.391(6) . ?
C101 C102 1.404(4) . ?
C103 C200 1.368(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
C6 Pd1 P2 87.30(7) . . ?
C6 Pd1 P1 89.59(7) . . ?
P2 Pd1 P1 172.45(2) . . ?
C6 Pd1 I1 167.86(7) . . ?
P2 Pd1 I1 93.288(17) . . ?
P1 Pd1 I1 91.193(17) . . ?
C21 P1 C2 107.37(11) . . ?
C21 P1 C16 101.10(11) . . ?
C2 P1 C16 103.23(10) . . ?
C21 P1 Pd1 114.25(8) . . ?
C2 P1 Pd1 109.96(8) . . ?
C16 P1 Pd1 119.71(8) . . ?
C13 P2 C10 107.04(11) . . ?
C13 P2 C11 104.07(11) . . ?
C10 P2 C11 102.30(11) . . ?
C13 P2 Pd1 109.38(8) . . ?
C10 P2 Pd1 115.40(8) . . ?
C11 P2 Pd1 117.58(8) . . ?
C200 O4 C29 117.2(3) . . ?
C24 C2 C7 119.2(2) . . ?
C24 C2 P1 123.4(2) . . ?
C7 C2 P1 117.4(2) . . ?
C19 C6 C18 118.2(2) . . ?
C19 C6 Pd1 127.13(18) . . ?
C18 C6 Pd1 114.65(17) . . ?
C43 C7 C2 120.0(3) . . ?
C22 C9 C38 119.9(3) . . ?
C17 C10 C14 119.4(2) . . ?
C17 C10 P2 119.88(18) . . ?
C14 C10 P2 120.67(19) . . ?
C30 C11 C101 118.7(2) . . ?
C30 C11 P2 119.4(2) . . ?
C101 C11 P2 121.8(2) . . ?
C28 C12 C17 120.1(2) . . ?
C39 C13 C23 119.3(2) . . ?
C39 C13 P2 123.6(2) . . ?
C23 C13 P2 117.11(19) . . ?
C100 C14 C10 120.2(2) . . ?
C27 C16 C22 118.1(2) . . ?
C27 C16 P1 122.96(18) . . ?
C22 C16 P1 118.91(18) . . ?
C10 C17 C12 120.0(2) . . ?
C25 C18 C6 122.8(2) . . ?
C6 C19 C103 119.6(2) . . ?
C6 C19 C31 121.4(2) . . ?
C103 C19 C31 119.0(2) . . ?
C37 C20 C30 119.3(3) . . ?
C36 C21 C45 119.0(2) . . ?
C36 C21 P1 119.60(18) . . ?
C45 C21 P1 121.34(19) . . ?
C9 C22 C16 120.9(3) . . ?
C32 C23 C13 120.2(3) . . ?
C2 C24 C40 119.7(3) . . ?
C18 C25 C200 117.1(2) . . ?
C18 C25 C104 122.0(2) . . ?
C200 C25 C104 120.9(2) . . ?
C38 C26 C27 120.5(3) . . ?
C26 C27 C16 120.4(3) . . ?
C100 C28 C12 120.0(2) . . ?
C11 C30 C20 120.9(3) . . ?
O3 C31 C19 114.2(2) . . ?
C42 C32 C23 119.9(3) . . ?
C41 C33 C36 120.0(3) . . ?
C45 C34 C41 120.2(3) . . ?
C43 C35 C40 119.7(3) . . ?
C21 C36 C33 120.5(3) . . ?
C102 C37 C20 120.5(3) . . ?
C26 C38 C9 120.1(3) . . ?
C13 C39 C44 120.2(3) . . ?
C35 C40 C24 120.6(3) . . ?
C33 C41 C34 119.9(3) . . ?
C32 C42 C44 120.4(3) . . ?
C35 C43 C7 120.8(3) . . ?
C42 C44 C39 119.9(3) . . ?
C34 C45 C21 120.3(3) . . ?
C11 C101 C102 120.0(3) . . ?
C28 C100 C14 120.2(3) . . ?
C200 C103 C19 120.0(2) . . ?
C37 C102 C101 120.6(3) . . ?
C103 C200 O4 124.2(2) . . ?
C103 C200 C25 122.3(2) . . ?
O4 C200 C25 113.5(2) . . ?

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
C21 P1 C2 C24 9.2(2) . . . . ?
C16 P1 C2 C24 -97.1(2) . . . . ?
Pd1 P1 C2 C24 134.1(2) . . . . ?
C21 P1 C2 C7 -170.1(2) . . . . ?
C16 P1 C2 C7 83.6(2) . . . . ?
Pd1 P1 C2 C7 -45.2(2) . . . . ?
C24 C2 C7 C43 1.9(4) . . . . ?
P1 C2 C7 C43 -178.8(2) . . . . ?
C13 P2 C10 C17 -106.6(2) . . . . ?
C11 P2 C10 C17 144.3(2) . . . . ?
Pd1 P2 C10 C17 15.4(2) . . . . ?
C13 P2 C10 C14 75.4(2) . . . . ?
C11 P2 C10 C14 -33.7(2) . . . . ?
Pd1 P2 C10 C14 -162.58(19) . . . . ?
C13 P2 C11 C30 -162.7(2) . . . . ?
C10 P2 C11 C30 -51.4(2) . . . . ?
Pd1 P2 C11 C30 76.2(2) . . . . ?
C13 P2 C11 C101 20.7(2) . . . . ?
C10 P2 C11 C101 132.1(2) . . . . ?
Pd1 P2 C11 C101 -100.4(2) . . . . ?
C10 P2 C13 C39 -11.6(3) . . . . ?
C11 P2 C13 C39 96.2(3) . . . . ?
Pd1 P2 C13 C39 -137.3(2) . . . . ?
C10 P2 C13 C23 167.0(2) . . . . ?
C11 P2 C13 C23 -85.2(2) . . . . ?
Pd1 P2 C13 C23 41.3(2) . . . . ?
C17 C10 C14 C100 -0.2(4) . . . . ?
P2 C10 C14 C100 177.8(2) . . . . ?
C21 P1 C16 C27 -120.6(2) . . . . ?
C2 P1 C16 C27 -9.6(2) . . . . ?
Pd1 P1 C16 C27 112.9(2) . . . . ?
C21 P1 C16 C22 59.8(2) . . . . ?
C2 P1 C16 C22 170.8(2) . . . . ?
Pd1 P1 C16 C22 -66.6(2) . . . . ?
C14 C10 C17 C12 0.1(4) . . . . ?
P2 C10 C17 C12 -177.9(2) . . . . ?
C28 C12 C17 C10 0.9(4) . . . . ?
C19 C6 C18 C25 1.3(4) . . . . ?
Pd1 C6 C18 C25 -178.4(2) . . . . ?
C18 C6 C19 C103 -0.5(4) . . . . ?
Pd1 C6 C19 C103 179.07(18) . . . . ?
C18 C6 C19 C31 178.7(2) . . . . ?
Pd1 C6 C19 C31 -1.7(3) . . . . ?
C2 P1 C21 C36 118.0(2) . . . . ?
C16 P1 C21 C36 -134.2(2) . . . . ?
Pd1 P1 C21 C36 -4.2(2) . . . . ?
C2 P1 C21 C45 -64.0(2) . . . . ?
C16 P1 C21 C45 43.8(2) . . . . ?
Pd1 P1 C21 C45 173.81(18) . . . . ?
C38 C9 C22 C16 0.7(4) . . . . ?
C27 C16 C22 C9 -0.4(4) . . . . ?
P1 C16 C22 C9 179.2(2) . . . . ?
C39 C13 C23 C32 -0.2(4) . . . . ?
P2 C13 C23 C32 -178.8(2) . . . . ?
C7 C2 C24 C40 -0.9(4) . . . . ?
P1 C2 C24 C40 179.8(2) . . . . ?
C6 C18 C25 C200 -1.7(4) . . . . ?
C6 C18 C25 C104 178.6(3) . . . . ?
C38 C26 C27 C16 1.3(5) . . . . ?
C22 C16 C27 C26 -0.6(4) . . . . ?
P1 C16 C27 C26 179.9(2) . . . . ?
C17 C12 C28 C100 -1.9(5) . . . . ?
C101 C11 C30 C20 1.1(4) . . . . ?
P2 C11 C30 C20 -175.6(2) . . . . ?
C37 C20 C30 C11 -0.8(5) . . . . ?
C6 C19 C31 O3 141.2(3) . . . . ?
C103 C19 C31 O3 -39.6(4) . . . . ?
C13 C23 C32 C42 2.1(4) . . . . ?
C45 C21 C36 C33 -0.3(4) . . . . ?
P1 C21 C36 C33 177.7(2) . . . . ?
C41 C33 C36 C21 2.1(5) . . . . ?
C30 C20 C37 C102 0.5(5) . . . . ?
C27 C26 C38 C9 -1.1(5) . . . . ?
C22 C9 C38 C26 0.1(5) . . . . ?
C23 C13 C39 C44 -2.1(5) . . . . ?
P2 C13 C39 C44 176.5(3) . . . . ?
C43 C35 C40 C24 0.2(5) . . . . ?
C2 C24 C40 C35 -0.2(5) . . . . ?
C36 C33 C41 C34 -1.3(5) . . . . ?
C45 C34 C41 C33 -1.2(5) . . . . ?
C23 C32 C42 C44 -1.8(5) . . . . ?
C40 C35 C43 C7 0.8(5) . . . . ?
C2 C7 C43 C35 -1.8(5) . . . . ?
C32 C42 C44 C39 -0.4(6) . . . . ?
C13 C39 C44 C42 2.3(6) . . . . ?
C41 C34 C45 C21 3.0(4) . . . . ?
C36 C21 C45 C34 -2.2(4) . . . . ?
P1 C21 C45 C34 179.7(2) . . . . ?
C30 C11 C101 C102 -1.1(4) . . . . ?
P2 C11 C101 C102 175.5(2) . . . . ?
C12 C28 C100 C14 1.8(5) . . . . ?
C10 C14 C100 C28 -0.8(5) . . . . ?
C6 C19 C103 C200 0.3(4) . . . . ?
C31 C19 C103 C200 -178.9(3) . . . . ?
C20 C37 C102 C101 -0.5(5) . . . . ?
C11 C101 C102 C37 0.8(5) . . . . ?
C19 C103 C200 O4 179.8(3) . . . . ?
C19 C103 C200 C25 -0.8(4) . . . . ?
C29 O4 C200 C103 3.6(4) . . . . ?
C29 O4 C200 C25 -175.8(3) . . . . ?
C18 C25 C200 C103 1.4(4) . . . . ?
C104 C25 C200 C103 -178.8(3) . . . . ?
C18 C25 C200 O4 -179.1(2) . . . . ?
C104 C25 C200 O4 0.7(4) . . . . ?

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.500 -0.067 0.250 318 107 ' '
2 0.500 0.066 0.750 320 107 ' '
3 0.000 0.433 0.250 318 107 ' '
4 1.000 0.566 0.750 320 107 ' '
_platon_squeeze_void_probe_radius 1.20
_platon_squeeze_details          
;
The unit cell contains 1 dichloromethane molecule and 1/2 carbon dioxid molecule
which have been treated as a diffuse contribution 
to the overall scattering without specific atom positions
by SQUEEZE/PLATON.
;

_refine_diff_density_max         1.395
_refine_diff_density_min         -1.139
_refine_diff_density_rms         0.095


_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Dichloromethane'
