# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2018

####################################################################### 
# 
# 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_sad1
_database_code_depnum_ccdc_archive 'CCDC 1574855'
_audit_update_record             
;
2017-09-16 deposited with the CCDC.
2018-04-03 downloaded from the CCDC.
;

_audit_creation_date             2017-09-16T12:54:50-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H28 N2 Pt'
_chemical_formula_sum            'C30 H28 N2 Pt'
_chemical_formula_weight         611.4
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
_chemical_absolute_configuration ?
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.994(2)
_cell_length_b                   10.991(2)
_cell_length_c                   13.402(3)
_cell_angle_alpha                94.44(3)
_cell_angle_beta                 111.73(3)
_cell_angle_gamma                106.35(3)
_cell_volume                     1284.7(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    12775
_cell_measurement_theta_min      1.67
_cell_measurement_theta_max      27.01

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       needle
_exptl_crystal_colour            colorless
_diffrn_ambient_temperature      293(2)
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.4
_exptl_crystal_density_diffrn    1.581
_exptl_crystal_F_000             600
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-6 -1 -3 0.203
5 2 2 0.284
-3 4 -3 0.158
1 6 -2 0.221
0 -1 -2 0.259
-5 -1 0 0.199
-1 4 9 0.252
-9 -1 3 0.19
-2 -1 -1 0.255
4 3 5 0.296
-1 -3 1 0.174
5 -3 4 0.254

_exptl_special_details           
;
 ?
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    5.48
_exptl_absorpt_correction_type   integration
_exptl_absorpt_correction_T_min  0.977
_exptl_absorpt_correction_T_max  0.9882
_shelx_estimated_absorpt_T_min   0.17
_shelx_estimated_absorpt_T_max   0.218
_diffrn_radiation_probe          ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                   
'sealed X-ray tube, 12 x 0.4 mm long-fine focus'
_diffrn_radiation_monochromator  'plane graphite'
_diffrn_detector                 'image plate (34 cm diameter)'
_diffrn_detector_area_resol_mean 6.67
_diffrn_measurement_device       '2-circle goniometer'
_diffrn_measurement_device_type  'STOE IPDS 2T'
_diffrn_measurement_method       'rotation method'
_diffrn_reflns_av_R_equivalents  0.1178
_diffrn_reflns_number            9678
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.671
_diffrn_reflns_theta_max         24.993
_diffrn_reflns_theta_full        25
_diffrn_measured_fraction_theta_full 0.971
_diffrn_measured_fraction_theta_max 0.971
_diffrn_reflns_Laue_measured_fraction_full 0.971
_diffrn_reflns_Laue_measured_fraction_max 0.971
_diffrn_reflns_point_group_measured_fraction_full 0.971
_diffrn_reflns_point_group_measured_fraction_max 0.971
_reflns_number_total             4390
_reflns_number_gt                3627
_reflns_threshold_expression     'I > 2σ(I)'

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'STOE X-AREA'
_computing_cell_refinement       'STOE X-AREA'
_computing_data_reduction        'STOE X-RED'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_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)+(0.0669P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         4390
_refine_ls_number_parameters     298
_refine_ls_number_restraints     294
_refine_ls_R_factor_all          0.0684
_refine_ls_R_factor_gt           0.0568
_refine_ls_wR_factor_ref         0.1299
_refine_ls_wR_factor_gt          0.1255
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_restrained_S_all      0.988
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_diff_density_max         2.2
_refine_diff_density_min         -2.83
_refine_diff_density_rms         0.167

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002 '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 0.006 0.003 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pt Pt -1.703 8.391 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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
C1 C 0.0050(12) 0.5566(10) 0.1901(7) 0.064(2) Uani 1 d . .
C2 C -0.1658(15) 0.6554(13) 0.2492(9) 0.082(3) Uani 1 d . .
H2A H -0.2725 0.6136 0.1997 0.099 Uiso 1 calc . .
H2B H -0.1385 0.7467 0.2468 0.099 Uiso 1 calc . .
C3 C -0.1453(12) 0.6400(9) 0.3633(8) 0.064(2) Uani 1 d . .
C4 C -0.2699(17) 0.5941(15) 0.3862(12) 0.102(4) Uani 1 d . .
H4 H -0.3672 0.5681 0.3297 0.123 Uiso 1 calc . .
C5 C -0.254(2) 0.5855(18) 0.4933(14) 0.124(5) Uani 1 d . .
H5 H -0.3396 0.5567 0.5088 0.149 Uiso 1 calc . .
C6 C -0.112(2) 0.6196(15) 0.5740(12) 0.116(4) Uani 1 d . .
H6 H -0.1003 0.6157 0.6457 0.139 Uiso 1 calc . .
C7 C 0.015(2) 0.6598(14) 0.5518(10) 0.110(4) Uani 1 d . .
H7 H 0.1113 0.6763 0.607 0.132 Uiso 1 calc . .
C8 C -0.0008(16) 0.6758(12) 0.4481(9) 0.090(3) Uani 1 d . .
H8 H 0.0855 0.7107 0.4345 0.108 Uiso 1 calc . .
C9 C -0.0074(13) 0.3229(11) 0.0601(9) 0.069(2) Uani 1 d . .
C10 C -0.1824(13) 0.1257(12) -0.1015(10) 0.079(3) Uani 1 d . .
H10A H -0.252 0.1547 -0.1587 0.095 Uiso 1 calc . .
H10B H -0.2434 0.0572 -0.0792 0.095 Uiso 1 calc . .
C11 C -0.0900(13) 0.0709(10) -0.1486(8) 0.071(2) Uani 1 d . .
C12 C 0.0626(14) 0.0887(12) -0.0885(10) 0.080(3) Uani 1 d . .
H12 H 0.1128 0.1376 -0.0174 0.096 Uiso 1 calc . .
C13 C 0.1411(16) 0.0334(12) -0.1346(11) 0.092(3) Uani 1 d . .
H13 H 0.2454 0.0502 -0.0959 0.11 Uiso 1 calc . .
C14 C 0.068(2) -0.0440(14) -0.2343(13) 0.104(4) Uani 1 d . .
H14 H 0.1179 -0.0891 -0.2606 0.125 Uiso 1 calc . .
C15 C -0.079(2) -0.0568(16) -0.2969(14) 0.122(5) Uani 1 d . .
H15 H -0.1262 -0.1026 -0.3691 0.147 Uiso 1 calc . .
C16 C 0.3253(13) 0.6396(11) 0.2499(8) 0.0681(19) Uani 1 d . .
C17 C 0.3675(16) 0.6986(12) 0.3613(9) 0.087(3) Uani 1 d . .
H17 H 0.3123 0.6565 0.3986 0.104 Uiso 1 calc . .
C18 C 0.4837(19) 0.8129(15) 0.4161(12) 0.108(4) Uani 1 d . .
H18 H 0.5021 0.8473 0.4874 0.129 Uiso 1 calc . .
C19 C 0.5744(17) 0.8780(14) 0.3669(11) 0.098(3) Uani 1 d . .
C20 C 0.5445(14) 0.8213(12) 0.2624(10) 0.083(3) Uani 1 d . .
H20 H 0.6056 0.8609 0.228 0.1 Uiso 1 calc . .
C21 C 0.4256(13) 0.7067(10) 0.2075(8) 0.069(2) Uani 1 d . .
H21 H 0.4114 0.6719 0.1373 0.082 Uiso 1 calc . .
C22 C 0.703(2) 1.0052(19) 0.4267(16) 0.146(7) Uani 1 d . .
H22A H 0.7534 1.0351 0.3804 0.219 Uiso 1 calc . .
H22B H 0.7744 0.9928 0.4928 0.219 Uiso 1 calc . .
H22C H 0.6611 1.0683 0.4448 0.219 Uiso 1 calc . .
C23 C 0.3032(12) 0.3932(10) 0.1490(7) 0.065(2) Uani 1 d . .
C24 C 0.3502(13) 0.3999(12) 0.0658(8) 0.074(3) Uani 1 d . .
H24 H 0.3141 0.4476 0.0139 0.088 Uiso 1 calc . .
C25 C 0.4498(14) 0.3386(12) 0.0546(9) 0.081(3) Uani 1 d . .
H25 H 0.475 0.3441 -0.0054 0.098 Uiso 1 calc . .
C26 C 0.5115(14) 0.2705(12) 0.1301(10) 0.084(3) Uani 1 d . .
C27 C 0.4658(17) 0.2637(15) 0.2154(11) 0.106(4) Uani 1 d . .
H27 H 0.5051 0.2187 0.2686 0.127 Uiso 1 calc . .
C28 C 0.3646(15) 0.3210(14) 0.2243(10) 0.093(3) Uani 1 d . .
H28 H 0.3354 0.3117 0.2824 0.111 Uiso 1 calc . .
C29 C -0.1598(18) -0.0008(14) -0.2526(12) 0.107(4) Uani 1 d . .
H29 H -0.262 -0.0126 -0.2946 0.129 Uiso 1 calc . .
C30 C 0.6138(19) 0.1995(18) 0.1196(15) 0.130(6) Uani 1 d . .
H30A H 0.6436 0.1589 0.1813 0.195 Uiso 1 calc . .
H30B H 0.7033 0.2591 0.1174 0.195 Uiso 1 calc . .
H30C H 0.5607 0.1345 0.0532 0.195 Uiso 1 calc . .
N1 N -0.0730(10) 0.5999(8) 0.2127(6) 0.067(2) Uani 1 d . .
N2 N -0.0930(10) 0.2299(9) -0.0110(7) 0.0702(19) Uani 1 d . .
Pt1 Pt 0.14897(4) 0.47691(3) 0.16232(3) 0.05794(16) Uani 1 d . .



#----------------------------------------------------------------------------#
#                   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_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.135(12) . ?
C1 Pt1 2.008(9) . ?
C2 N1 1.441(12) . ?
C2 C3 1.496(14) . ?
C2 H2A 0.97 . ?
C2 H2B 0.97 . ?
C3 C4 1.361(17) . ?
C3 C8 1.388(16) . ?
C4 C5 1.40(2) . ?
C4 H4 0.93 . ?
C5 C6 1.35(2) . ?
C5 H5 0.93 . ?
C6 C7 1.37(2) . ?
C6 H6 0.93 . ?
C7 C8 1.372(19) . ?
C7 H7 0.93 . ?
C8 H8 0.93 . ?
C9 N2 1.199(14) . ?
C9 Pt1 1.936(13) . ?
C10 N2 1.410(15) . ?
C10 C11 1.516(15) . ?
C10 H10A 0.97 . ?
C10 H10B 0.97 . ?
C11 C29 1.360(16) . ?
C11 C12 1.382(15) . ?
C12 C13 1.392(16) . ?
C12 H12 0.93 . ?
C13 C14 1.34(2) . ?
C13 H13 0.93 . ?
C14 C15 1.35(2) . ?
C14 H14 0.93 . ?
C15 C29 1.40(2) . ?
C15 H15 0.93 . ?
C16 C21 1.394(14) . ?
C16 C17 1.434(15) . ?
C16 Pt1 2.012(12) . ?
C17 C18 1.368(19) . ?
C17 H17 0.93 . ?
C18 C19 1.39(2) . ?
C18 H18 0.93 . ?
C19 C20 1.374(17) . ?
C19 C22 1.52(2) . ?
C20 C21 1.381(17) . ?
C20 H20 0.93 . ?
C21 H21 0.93 . ?
C22 H22A 0.96 . ?
C22 H22B 0.96 . ?
C22 H22C 0.96 . ?
C23 C24 1.360(14) . ?
C23 C28 1.402(13) . ?
C23 Pt1 2.057(9) . ?
C24 C25 1.392(14) . ?
C24 H24 0.93 . ?
C25 C26 1.371(16) . ?
C25 H25 0.93 . ?
C26 C27 1.379(18) . ?
C26 C30 1.488(15) . ?
C27 C28 1.367(15) . ?
C27 H27 0.93 . ?
C28 H28 0.93 . ?
C29 H29 0.93 . ?
C30 H30A 0.96 . ?
C30 H30B 0.96 . ?
C30 H30C 0.96 . ?

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
N1 C1 Pt1 175.4(8) . . ?
N1 C2 C3 111.7(8) . . ?
N1 C2 H2A 109.3 . . ?
C3 C2 H2A 109.3 . . ?
N1 C2 H2B 109.3 . . ?
C3 C2 H2B 109.3 . . ?
H2A C2 H2B 107.9 . . ?
C4 C3 C8 118.8(11) . . ?
C4 C3 C2 119.9(11) . . ?
C8 C3 C2 121.2(11) . . ?
C3 C4 C5 121.1(14) . . ?
C3 C4 H4 119.5 . . ?
C5 C4 H4 119.5 . . ?
C6 C5 C4 118.9(16) . . ?
C6 C5 H5 120.6 . . ?
C4 C5 H5 120.6 . . ?
C5 C6 C7 121.0(14) . . ?
C5 C6 H6 119.5 . . ?
C7 C6 H6 119.5 . . ?
C6 C7 C8 119.9(15) . . ?
C6 C7 H7 120 . . ?
C8 C7 H7 120 . . ?
C7 C8 C3 120.1(14) . . ?
C7 C8 H8 120 . . ?
C3 C8 H8 120 . . ?
N2 C9 Pt1 171.5(9) . . ?
N2 C10 C11 114.0(10) . . ?
N2 C10 H10A 108.8 . . ?
C11 C10 H10A 108.8 . . ?
N2 C10 H10B 108.8 . . ?
C11 C10 H10B 108.8 . . ?
H10A C10 H10B 107.6 . . ?
C29 C11 C12 118.5(11) . . ?
C29 C11 C10 119.2(11) . . ?
C12 C11 C10 122.3(9) . . ?
C11 C12 C13 120.0(11) . . ?
C11 C12 H12 120 . . ?
C13 C12 H12 120 . . ?
C14 C13 C12 120.5(13) . . ?
C14 C13 H13 119.8 . . ?
C12 C13 H13 119.8 . . ?
C13 C14 C15 120.3(13) . . ?
C13 C14 H14 119.9 . . ?
C15 C14 H14 119.9 . . ?
C14 C15 C29 119.7(14) . . ?
C14 C15 H15 120.1 . . ?
C29 C15 H15 120.1 . . ?
C21 C16 C17 111.7(11) . . ?
C21 C16 Pt1 122.2(7) . . ?
C17 C16 Pt1 126.0(8) . . ?
C18 C17 C16 124.2(12) . . ?
C18 C17 H17 117.9 . . ?
C16 C17 H17 117.9 . . ?
C17 C18 C19 120.9(13) . . ?
C17 C18 H18 119.6 . . ?
C19 C18 H18 119.6 . . ?
C20 C19 C18 117.1(13) . . ?
C20 C19 C22 121.6(14) . . ?
C18 C19 C22 121.3(14) . . ?
C19 C20 C21 121.4(12) . . ?
C19 C20 H20 119.3 . . ?
C21 C20 H20 119.3 . . ?
C20 C21 C16 124.5(10) . . ?
C20 C21 H21 117.8 . . ?
C16 C21 H21 117.8 . . ?
C19 C22 H22A 109.5 . . ?
C19 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C19 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C24 C23 C28 114.8(9) . . ?
C24 C23 Pt1 123.3(7) . . ?
C28 C23 Pt1 121.9(7) . . ?
C23 C24 C25 123.1(10) . . ?
C23 C24 H24 118.5 . . ?
C25 C24 H24 118.5 . . ?
C26 C25 C24 121.6(10) . . ?
C26 C25 H25 119.2 . . ?
C24 C25 H25 119.2 . . ?
C25 C26 C27 116.0(9) . . ?
C25 C26 C30 123.5(13) . . ?
C27 C26 C30 120.4(12) . . ?
C28 C27 C26 122.2(10) . . ?
C28 C27 H27 118.9 . . ?
C26 C27 H27 118.9 . . ?
C27 C28 C23 122.4(11) . . ?
C27 C28 H28 118.8 . . ?
C23 C28 H28 118.8 . . ?
C11 C29 C15 120.6(14) . . ?
C11 C29 H29 119.7 . . ?
C15 C29 H29 119.7 . . ?
C26 C30 H30A 109.5 . . ?
C26 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C26 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C1 N1 C2 176.1(9) . . ?
C9 N2 C10 173.0(11) . . ?
C9 Pt1 C1 96.2(4) . . ?
C9 Pt1 C16 170.7(4) . . ?
C1 Pt1 C16 89.9(4) . . ?
C9 Pt1 C23 86.0(4) . . ?
C1 Pt1 C23 174.6(3) . . ?
C16 Pt1 C23 88.6(4) . . ?

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
N1 C2 C3 C4 -131.8(12) . . . . ?
N1 C2 C3 C8 50.4(15) . . . . ?
C8 C3 C4 C5 1.3(19) . . . . ?
C2 C3 C4 C5 -176.5(12) . . . . ?
C3 C4 C5 C6 -2(2) . . . . ?
C4 C5 C6 C7 -1(3) . . . . ?
C5 C6 C7 C8 5(2) . . . . ?
C6 C7 C8 C3 -6(2) . . . . ?
C4 C3 C8 C7 2.7(18) . . . . ?
C2 C3 C8 C7 -179.5(11) . . . . ?
N2 C10 C11 C29 -160.4(12) . . . . ?
N2 C10 C11 C12 21.1(16) . . . . ?
C29 C11 C12 C13 -0.3(18) . . . . ?
C10 C11 C12 C13 178.3(11) . . . . ?
C11 C12 C13 C14 -4.2(19) . . . . ?
C12 C13 C14 C15 8(2) . . . . ?
C13 C14 C15 C29 -7(3) . . . . ?
C21 C16 C17 C18 5.3(18) . . . . ?
Pt1 C16 C17 C18 -176.6(11) . . . . ?
C16 C17 C18 C19 -3(2) . . . . ?
C17 C18 C19 C20 -1(2) . . . . ?
C17 C18 C19 C22 179.5(16) . . . . ?
C18 C19 C20 C21 2(2) . . . . ?
C22 C19 C20 C21 -178.7(14) . . . . ?
C19 C20 C21 C16 0.9(17) . . . . ?
C17 C16 C21 C20 -4.5(14) . . . . ?
Pt1 C16 C21 C20 177.3(8) . . . . ?
C28 C23 C24 C25 0.8(19) . . . . ?
Pt1 C23 C24 C25 -177.3(10) . . . . ?
C23 C24 C25 C26 -2(2) . . . . ?
C24 C25 C26 C27 2(2) . . . . ?
C24 C25 C26 C30 177.7(15) . . . . ?
C25 C26 C27 C28 0(2) . . . . ?
C30 C26 C27 C28 -175.9(16) . . . . ?
C26 C27 C28 C23 -2(3) . . . . ?
C24 C23 C28 C27 1(2) . . . . ?
Pt1 C23 C28 C27 179.2(12) . . . . ?
C12 C11 C29 C15 1(2) . . . . ?
C10 C11 C29 C15 -177.6(15) . . . . ?
C14 C15 C29 C11 3(3) . . . . ?

# 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
# !@#$%^&*()_+{}:"~<>?|\-=[];'`,./

# END of CIF
