# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 1038897'
_audit_update_record             
;
2014-12-11 deposited with the CCDC.
2015-08-11 downloaded from the CCDC.
;

_audit_creation_date             2014-12-09T12:03:33-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#==============================================================================

# CHEMICAL DATA

_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C20 H28 Cl2 N1 P1 Pd1'
_chemical_formula_sum            'C20 H28 Cl2 N P Pd'
_chemical_formula_weight         490.7
_chemical_absolute_configuration syn

#==============================================================================

# CRYSTAL DATA
_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, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'


_space_group_crystal_system      orthorhombic
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
_cell_length_a                   10.8906(3)
_cell_length_b                   11.9745(3)
_cell_length_c                   16.6810(8)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2175.36(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    25
_cell_measurement_theta_min      6.3
_cell_measurement_theta_max      16.1
_cell_measurement_temperature    293(2)
_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_exptl_crystal_density_diffrn    1.498
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1000
_exptl_absorpt_coefficient_mu    1.176
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   
;
North A.C.T., Phillips D.C. & Mathews F.S. (1968) Acta. Cryst. A24, 351
        Number of psi-scan sets used was   4
        Theta correction was applied.
        Averaged transmission function was used.
        Fourier smoothing - Window value   5
;
_exptl_absorpt_correction_T_min  0.6781
_exptl_absorpt_correction_T_max  0.788

#==============================================================================

# EXPERIMENTAL DATA

_exptl_special_details           
;
 ?
;
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Enraf Nonius MACH3'
_diffrn_measurement_method       'profiled omega/2theta scans'
_diffrn_reflns_number            2344
_diffrn_reflns_av_R_equivalents  0.008
_diffrn_reflns_theta_min         2.528
_diffrn_reflns_theta_max         25.468
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.57
_diffrn_reflns_point_group_measured_fraction_max 0.569
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       20
_diffrn_standards_number         3
_diffrn_standards_interval_count 136
_diffrn_standards_interval_time  94
_diffrn_standards_decay_%        0
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
1 4 11
-1 -1 5
-5 1 6


#==============================================================================

# STRUCTURE SOLUTION

_atom_sites_solution_hydrogens   mixed

#==============================================================================

# REFINEMENT DATA

_refine_special_details          
;
 ?
;
_reflns_number_total             2294
_reflns_number_gt                2073
_reflns_threshold_expression     'I > 2σ(I)'
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_R_factor_all          0.0578
_refine_ls_R_factor_gt           0.048
_refine_ls_wR_factor_ref         0.1117
_refine_ls_goodness_of_fit_ref   1.2
_refine_ls_restrained_S_all      1.2
_refine_ls_number_reflns         2294
_refine_ls_number_parameters     233
_refine_ls_number_restraints     1
_refine_ls_hydrogen_treatment    mixed
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0268P)²+7.4634P] where P=(Fo²+2Fc²)/3'
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.499
_refine_diff_density_min         -0.789
_refine_diff_density_rms         0.116
_refine_ls_extinction_method     none
_refine_ls_abs_structure_details 
;
 Classical Flack method preferred over Parsons because
 only 1 suitable Friedel pairs available.
;
_refine_ls_abs_structure_Flack   0.08(9)
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 0 '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'
P P 0.1023 0.0942 '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'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_computing_data_collection       'MACH3/PC (Enraf Nonius, 1992)'
_computing_cell_refinement       'MACH3/PC (Enraf Nonius, 1992)'
_computing_data_reduction        'PROFIT (Streltsov & Zavodnik, 1989)'
_computing_structure_solution    'SIR92 (Giacovazzo et al, 1993)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

#==============================================================================

# ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS

loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
C1 0.3667(11) -0.0232(9) 0.7833(5) 0.048(3) Uani d 1 . . C
H1A 0.3137 -0.0852 0.7999 0.057 Uiso calc 1 . . H
C2 0.3394(10) 0.0691(10) 0.8443(5) 0.051(3) Uani d 1 . . C
H2A 0.3704 0.0447 0.8959 0.061 Uiso calc 1 . . H
H2B 0.3864 0.1345 0.8289 0.061 Uiso calc 1 . . H
C3 0.2068(11) 0.1052(9) 0.8558(6) 0.050(3) Uani d 1 . . C
H3 0.2054 0.1558 0.9019 0.06 Uiso calc 1 . . H
C10 0.4957(11) -0.0683(13) 0.7930(7) 0.078(4) Uani d 1 . . C
H10A 0.5535 -0.0148 0.7729 0.117 Uiso calc 1 . . H
H10B 0.5035 -0.1368 0.7636 0.117 Uiso calc 1 . . H
H10C 0.5118 -0.0819 0.8488 0.117 Uiso calc 1 . . H
C11 0.2229(11) 0.2797(9) 0.7684(6) 0.048(3) Uani d 1 . . C
H11 0.3069 0.2631 0.7511 0.058 Uiso calc 1 . . H
C12 0.2305(14) 0.3528(11) 0.8434(8) 0.074(4) Uani d 1 . . C
H12A 0.2633 0.4246 0.8293 0.11 Uiso calc 1 . . H
H12B 0.2831 0.3178 0.8821 0.11 Uiso calc 1 . . H
H12C 0.1499 0.3618 0.8658 0.11 Uiso calc 1 . . H
C13 0.1592(14) 0.3400(10) 0.7004(7) 0.077(4) Uani d 1 . . C
H13A 0.0722 0.3409 0.7099 0.116 Uiso calc 1 . . H
H13B 0.1758 0.3022 0.6508 0.116 Uiso calc 1 . . H
H13C 0.189 0.4153 0.6973 0.116 Uiso calc 1 . . H
C21 0.3375(10) -0.1245(9) 0.6324(6) 0.042(2) Uani d 1 . . C
C22 0.4266(10) -0.1439(9) 0.5737(6) 0.045(2) Uani d 1 . . C
H22 0.4777 -0.0859 0.5576 0.055 Uiso calc 1 . . H
C23 0.4397(12) -0.2470(11) 0.5397(7) 0.056(3) Uani d 1 . . C
H23 0.4996 -0.2583 0.5008 0.067 Uiso calc 1 . . H
C24 0.3652(15) -0.3349(10) 0.5626(8) 0.065(3) Uani d 1 . . C
H24 0.3738 -0.4046 0.5387 0.078 Uiso calc 1 . . H
C25 0.2792(14) -0.3179(10) 0.6202(9) 0.068(4) Uani d 1 . . C
H25 0.2304 -0.3772 0.6371 0.081 Uiso calc 1 . . H
C26 0.2632(12) -0.2128(10) 0.6544(8) 0.060(3) Uani d 1 . . C
H26 0.202 -0.202 0.6925 0.072 Uiso calc 1 . . H
C30 0.1217(13) 0.0094(11) 0.8755(6) 0.068(3) Uani d 1 . . C
H30A 0.1229 -0.0439 0.8325 0.103 Uiso calc 1 . . H
H30B 0.0397 0.0371 0.8825 0.103 Uiso calc 1 . . H
H30C 0.1485 -0.0261 0.9241 0.103 Uiso calc 1 . . H
C31 0.4189(9) 0.1056(8) 0.6310(6) 0.036(2) Uani d 1 . . C
C32 0.5432(11) 0.1156(12) 0.6472(10) 0.083(5) Uani d 1 . . C
H32 0.5777 0.0751 0.6891 0.1 Uiso calc 1 . . H
C33 0.6161(13) 0.1850(14) 0.6018(13) 0.110(7) Uani d 1 . . C
H33 0.699 0.1924 0.614 0.133 Uiso calc 1 . . H
C34 0.5668(14) 0.2435(14) 0.5385(9) 0.083(5) Uani d 1 . . C
H34 0.6169 0.288 0.5066 0.099 Uiso calc 1 . . H
C35 0.4453(14) 0.2358(12) 0.5228(7) 0.069(4) Uani d 1 . . C
H35 0.4113 0.2771 0.4811 0.082 Uiso calc 1 . . H
C36 0.3716(12) 0.1669(10) 0.5685(6) 0.058(3) Uani d 1 . . C
H36 0.2883 0.1619 0.5568 0.069 Uiso calc 1 . . H
N1 0.1599(8) 0.1701(7) 0.7856(5) 0.042(2) Uani d 1 . . N
P1 0.3165(2) 0.00909(19) 0.68090(15) 0.0328(5) Uani d 1 . . P
Cl1 -0.0802(2) 0.1400(3) 0.69538(19) 0.0596(8) Uani d 1 . . Cl
Cl2 0.0821(3) -0.0176(2) 0.56528(15) 0.0548(7) Uani d 1 . . Cl
Pd1 0.12427(7) 0.07418(6) 0.68291(4) 0.03294(19) Uani d 1 . . Pd
H1 0.089(5) 0.199(8) 0.794(6) 0.049 Uiso d 1 . . H



#==============================================================================

# MOLECULAR GEOMETRY

_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_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C10 . 1.513(15) ?
C1 C2 . 1.531(14) ?
C1 P1 . 1.835(9) ?
C1 H1A . 0.98 ?
C2 C3 . 1.520(15) ?
C2 H2A . 0.97 ?
C2 H2B . 0.97 ?
C3 N1 . 1.495(13) ?
C3 C30 . 1.511(16) ?
C3 H3 . 0.98 ?
C10 H10A . 0.96 ?
C10 H10B . 0.96 ?
C10 H10C . 0.96 ?
C11 N1 . 1.508(13) ?
C11 C13 . 1.514(15) ?
C11 C12 . 1.529(15) ?
C11 H11 . 0.98 ?
C12 H12A . 0.96 ?
C12 H12B . 0.96 ?
C12 H12C . 0.96 ?
C13 H13A . 0.96 ?
C13 H13B . 0.96 ?
C13 H13C . 0.96 ?
C21 C26 . 1.381(16) ?
C21 C22 . 1.398(13) ?
C21 P1 . 1.807(11) ?
C22 C23 . 1.366(15) ?
C22 H22 . 0.93 ?
C23 C24 . 1.382(19) ?
C23 H23 . 0.93 ?
C24 C25 . 1.358(18) ?
C24 H24 . 0.93 ?
C25 C26 . 1.393(16) ?
C25 H25 . 0.93 ?
C26 H26 . 0.93 ?
C30 H30A . 0.96 ?
C30 H30B . 0.96 ?
C30 H30C . 0.96 ?
C31 C36 . 1.375(14) ?
C31 C32 . 1.386(14) ?
C31 P1 . 1.809(9) ?
C32 C33 . 1.375(19) ?
C32 H32 . 0.93 ?
C33 C34 . 1.38(2) ?
C33 H33 . 0.93 ?
C34 C35 . 1.352(19) ?
C34 H34 . 0.93 ?
C35 C36 . 1.381(16) ?
C35 H35 . 0.93 ?
C36 H36 . 0.93 ?
N1 Pd1 . 2.098(8) ?
N1 H1 . 0.85(2) ?
P1 Pd1 . 2.234(2) ?
Cl1 Pd1 . 2.371(3) ?
Cl2 Pd1 . 2.295(3) ?

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
C10 C1 C2 111.5(10) . . ?
C10 C1 P1 116.8(8) . . ?
C2 C1 P1 114.1(7) . . ?
C10 C1 H1A 104.2 . . ?
C2 C1 H1A 104.2 . . ?
P1 C1 H1A 104.2 . . ?
C3 C2 C1 118.3(9) . . ?
C3 C2 H2A 107.7 . . ?
C1 C2 H2A 107.7 . . ?
C3 C2 H2B 107.7 . . ?
C1 C2 H2B 107.7 . . ?
H2A C2 H2B 107.1 . . ?
N1 C3 C30 110.9(9) . . ?
N1 C3 C2 112.0(9) . . ?
C30 C3 C2 113.2(10) . . ?
N1 C3 H3 106.8 . . ?
C30 C3 H3 106.8 . . ?
C2 C3 H3 106.8 . . ?
C1 C10 H10A 109.5 . . ?
C1 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C1 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
N1 C11 C13 110.5(9) . . ?
N1 C11 C12 111.5(9) . . ?
C13 C11 C12 111.4(10) . . ?
N1 C11 H11 107.8 . . ?
C13 C11 H11 107.8 . . ?
C12 C11 H11 107.8 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C26 C21 C22 117.7(10) . . ?
C26 C21 P1 119.0(8) . . ?
C22 C21 P1 123.3(8) . . ?
C23 C22 C21 120.9(11) . . ?
C23 C22 H22 119.5 . . ?
C21 C22 H22 119.5 . . ?
C22 C23 C24 120.8(11) . . ?
C22 C23 H23 119.6 . . ?
C24 C23 H23 119.6 . . ?
C25 C24 C23 119.1(11) . . ?
C25 C24 H24 120.4 . . ?
C23 C24 H24 120.4 . . ?
C24 C25 C26 120.7(12) . . ?
C24 C25 H25 119.6 . . ?
C26 C25 H25 119.6 . . ?
C21 C26 C25 120.7(11) . . ?
C21 C26 H26 119.7 . . ?
C25 C26 H26 119.7 . . ?
C3 C30 H30A 109.5 . . ?
C3 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C3 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C36 C31 C32 117.9(11) . . ?
C36 C31 P1 117.3(8) . . ?
C32 C31 P1 124.6(9) . . ?
C33 C32 C31 120.6(12) . . ?
C33 C32 H32 119.7 . . ?
C31 C32 H32 119.7 . . ?
C32 C33 C34 120.3(13) . . ?
C32 C33 H33 119.8 . . ?
C34 C33 H33 119.8 . . ?
C35 C34 C33 119.7(13) . . ?
C35 C34 H34 120.2 . . ?
C33 C34 H34 120.2 . . ?
C34 C35 C36 120.2(13) . . ?
C34 C35 H35 119.9 . . ?
C36 C35 H35 119.9 . . ?
C31 C36 C35 121.3(12) . . ?
C31 C36 H36 119.3 . . ?
C35 C36 H36 119.3 . . ?
C3 N1 C11 116.5(9) . . ?
C3 N1 Pd1 114.7(6) . . ?
C11 N1 Pd1 113.9(6) . . ?
C3 N1 H1 113(8) . . ?
C11 N1 H1 95(7) . . ?
Pd1 N1 H1 101(7) . . ?
C21 P1 C31 106.3(4) . . ?
C21 P1 C1 101.1(5) . . ?
C31 P1 C1 112.3(5) . . ?
C21 P1 Pd1 115.7(4) . . ?
C31 P1 Pd1 111.2(3) . . ?
C1 P1 Pd1 109.8(4) . . ?
N1 Pd1 P1 91.7(2) . . ?
N1 Pd1 Cl2 175.4(3) . . ?
P1 Pd1 Cl2 90.43(10) . . ?
N1 Pd1 Cl1 85.4(2) . . ?
P1 Pd1 Cl1 175.72(11) . . ?
Cl2 Pd1 Cl1 92.65(11) . . ?

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
C10 C1 C2 C3 -166.4(10) . . . . ?
P1 C1 C2 C3 58.5(13) . . . . ?
C1 C2 C3 N1 -71.8(13) . . . . ?
C1 C2 C3 C30 54.4(13) . . . . ?
C26 C21 C22 C23 -0.2(16) . . . . ?
P1 C21 C22 C23 179.1(9) . . . . ?
C21 C22 C23 C24 0.0(18) . . . . ?
C22 C23 C24 C25 -1(2) . . . . ?
C23 C24 C25 C26 2(2) . . . . ?
C22 C21 C26 C25 1.4(19) . . . . ?
P1 C21 C26 C25 -178.0(11) . . . . ?
C24 C25 C26 C21 -2(2) . . . . ?
C36 C31 C32 C33 0(2) . . . . ?
P1 C31 C32 C33 174.8(13) . . . . ?
C31 C32 C33 C34 -1(3) . . . . ?
C32 C33 C34 C35 3(3) . . . . ?
C33 C34 C35 C36 -2(3) . . . . ?
C32 C31 C36 C35 0.4(19) . . . . ?
P1 C31 C36 C35 -174.7(10) . . . . ?
C34 C35 C36 C31 1(2) . . . . ?
C30 C3 N1 C11 169.4(9) . . . . ?
C2 C3 N1 C11 -63.1(11) . . . . ?
C30 C3 N1 Pd1 -53.9(10) . . . . ?
C2 C3 N1 Pd1 73.5(10) . . . . ?
C13 C11 N1 C3 -175.3(9) . . . . ?
C12 C11 N1 C3 -50.9(13) . . . . ?
C13 C11 N1 Pd1 47.7(11) . . . . ?
C12 C11 N1 Pd1 172.2(8) . . . . ?
C26 C21 P1 C31 -175.0(9) . . . . ?
C22 C21 P1 C31 5.6(10) . . . . ?
C26 C21 P1 C1 67.6(11) . . . . ?
C22 C21 P1 C1 -111.8(9) . . . . ?
C26 C21 P1 Pd1 -51.0(10) . . . . ?
C22 C21 P1 Pd1 129.7(8) . . . . ?
C36 C31 P1 C21 93.5(9) . . . . ?
C32 C31 P1 C21 -81.3(12) . . . . ?
C36 C31 P1 C1 -156.8(8) . . . . ?
C32 C31 P1 C1 28.4(13) . . . . ?
C36 C31 P1 Pd1 -33.3(9) . . . . ?
C32 C31 P1 Pd1 151.9(11) . . . . ?
C10 C1 P1 C21 57.3(11) . . . . ?
C2 C1 P1 C21 -170.1(9) . . . . ?
C10 C1 P1 C31 -55.6(11) . . . . ?
C2 C1 P1 C31 77.0(9) . . . . ?
C10 C1 P1 Pd1 -179.9(9) . . . . ?
C2 C1 P1 Pd1 -47.3(10) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C2 H2A Cl2 0.97 2.89 3.834(10) 164.6 2
C13 H13A Cl1 0.96 2.93 3.542(14) 122.4 .
C26 H26 Cl1 0.93 2.97 3.655(13) 131.4 4_546
N1 H1 Cl1 0.85(2) 2.57(10) 3.038(9) 116(8) .

# The following lines are used to test the character set of files sent by
# network email or other means. They are not part of the CIF data set
# abcdefghijklmnopqrstuvwxyzABCDEFGHIJKLMNOPQRSTUVWXYZ0123456789
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# END of CIF
