# Electronic Supplementary Material (ESI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_1699a
_database_code_depnum_ccdc_archive 'CCDC 1480807'
_audit_update_record             
;
2016-05-19 deposited with the CCDC.
2016-07-11 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C32 H27 Br Cl3 O P'
_chemical_formula_moiety         'C32 H27 Br Cl3 O P'
_chemical_formula_weight         644.80
_chemical_melting_point          ?

#==============================================================================
# CRYSTAL DATA
_space_group_crystal_system      monoclinic
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
_space_group_IT_number           14
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 -X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 +X,-1/2-Y,-1/2+Z
#------------------------------------------------------------------------------
_cell_length_a                   12.9435(17)
_cell_length_b                   13.1900(16)
_cell_length_c                   17.350(2)
_cell_angle_alpha                90.0000
_cell_angle_beta                 96.085(2)
_cell_angle_gamma                90.0000
_cell_volume                     2945.4(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7431
_cell_measurement_theta_min      1.90
_cell_measurement_theta_max      25.00
_cell_measurement_temperature    93
#------------------------------------------------------------------------------
_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.160
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.080
_exptl_crystal_density_diffrn    1.454
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1312.00
_exptl_absorpt_coefficient_mu    1.750
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_absorpt_correction_T_min  0.788
_exptl_absorpt_correction_T_max  0.869

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      93
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_measurement_device_type  'Rigaku Saturn724'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 7.111
_diffrn_reflns_number            20116
_diffrn_reflns_av_R_equivalents  0.0279
_diffrn_reflns_theta_max         25.029
_diffrn_reflns_theta_min         1.944
_diffrn_reflns_theta_full        25.029
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_reflns_number_total             5175
_reflns_number_gt                4509
_reflns_threshold_expression     F²>2.0σ(F²)
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_all          0.0311
_refine_ls_R_factor_gt           0.0253
_refine_ls_wR_factor_ref         0.0567
_refine_ls_wR_factor_gt          0.0543
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment    mixed
_refine_ls_number_reflns         5175
_refine_ls_number_parameters     347
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.0281P)²+0.8137P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.002
_refine_diff_density_max         0.37
_refine_diff_density_min         -0.24
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
Br Br -0.2901 2.4595
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0106 0.0060
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
P P 0.1023 0.0942
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Cl Cl 0.1484 0.1585
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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
Br1 Br 0.01054(2) -0.04673(2) 0.69723(2) 0.01587(6) Uani 1 1 d . . . . .
Cl1 Cl -0.24852(4) 0.15867(4) 0.57045(4) 0.03276(14) Uani 1 1 d . . . . .
Cl2 Cl -0.06945(4) 0.12614(4) 0.48611(3) 0.03221(14) Uani 1 1 d . . . . .
Cl3 Cl -0.05862(5) 0.26930(5) 0.61348(4) 0.03894(15) Uani 1 1 d . . . . .
P1 P 0.26369(4) 0.43718(4) 0.62511(3) 0.01193(11) Uani 1 1 d . . . . .
O1 O 0.17417(11) 0.13228(11) 0.70670(8) 0.0220(3) Uani 1 1 d . . . . .
C1 C 0.26827(14) 0.11612(14) 0.68095(11) 0.0159(4) Uani 1 1 d . . . . .
C2 C 0.28314(16) 0.04299(14) 0.62558(11) 0.0198(4) Uani 1 1 d . . . . .
H2 H 0.2262 0.0032 0.6039 0.024 Uiso 1 1 calc R U . . .
C3 C 0.38121(16) 0.02803(15) 0.60191(11) 0.0221(5) Uani 1 1 d . . . . .
H3 H 0.3915 -0.0231 0.5649 0.027 Uiso 1 1 calc R U . . .
C4 C 0.46398(16) 0.08742(15) 0.63207(12) 0.0222(5) Uani 1 1 d . . . . .
H4 H 0.5309 0.0778 0.6154 0.027 Uiso 1 1 calc R U . . .
C5 C 0.44868(15) 0.16090(15) 0.68662(11) 0.0184(4) Uani 1 1 d . . . . .
H5 H 0.5058 0.2015 0.7069 0.022 Uiso 1 1 calc R U . . .
C6 C 0.35148(14) 0.17704(14) 0.71270(11) 0.0156(4) Uani 1 1 d . . . . .
C7 C 0.34096(14) 0.25197(14) 0.77578(11) 0.0135(4) Uani 1 1 d . . . . .
C8 C 0.40405(14) 0.24004(15) 0.84578(11) 0.0177(4) Uani 1 1 d . . . . .
H8 H 0.4487 0.1829 0.8525 0.021 Uiso 1 1 calc R U . . .
C9 C 0.40295(15) 0.30948(15) 0.90545(11) 0.0199(4) Uani 1 1 d . . . . .
H9 H 0.4473 0.3003 0.9522 0.024 Uiso 1 1 calc R U . . .
C10 C 0.33694(15) 0.39251(15) 0.89698(11) 0.0180(4) Uani 1 1 d . . . . .
H10 H 0.3356 0.4402 0.9379 0.022 Uiso 1 1 calc R U . . .
C11 C 0.27305(14) 0.40540(14) 0.82852(11) 0.0154(4) Uani 1 1 d . . . . .
H11 H 0.2276 0.4621 0.8229 0.018 Uiso 1 1 calc R U . . .
C12 C 0.27427(14) 0.33643(14) 0.76770(10) 0.0130(4) Uani 1 1 d . . . . .
C13 C 0.20579(14) 0.35654(14) 0.69326(10) 0.0133(4) Uani 1 1 d . . . . .
H13A H 0.1405 0.3885 0.7061 0.016 Uiso 1 1 calc R U . . .
H13B H 0.1874 0.2909 0.6678 0.016 Uiso 1 1 calc R U . . .
C14 C 0.24818(14) 0.56808(14) 0.64905(10) 0.0129(4) Uani 1 1 d . . . . .
C15 C 0.15848(15) 0.60158(15) 0.67927(11) 0.0190(4) Uani 1 1 d . . . . .
H15 H 0.1055 0.5547 0.6885 0.023 Uiso 1 1 calc R U . . .
C16 C 0.14703(15) 0.70357(15) 0.69578(12) 0.0214(5) Uani 1 1 d . . . . .
H16 H 0.0862 0.7264 0.7167 0.026 Uiso 1 1 calc R U . . .
C17 C 0.22347(15) 0.77203(15) 0.68204(12) 0.0209(5) Uani 1 1 d . . . . .
H17 H 0.2150 0.8418 0.6935 0.025 Uiso 1 1 calc R U . . .
C18 C 0.31255(15) 0.73960(15) 0.65162(12) 0.0225(5) Uani 1 1 d . . . . .
H18 H 0.3651 0.7869 0.6421 0.027 Uiso 1 1 calc R U . . .
C19 C 0.32463(14) 0.63778(14) 0.63513(11) 0.0180(4) Uani 1 1 d . . . . .
H19 H 0.3856 0.6154 0.6142 0.022 Uiso 1 1 calc R U . . .
C20 C 0.40125(14) 0.41509(14) 0.62637(11) 0.0128(4) Uani 1 1 d . . . . .
C21 C 0.46672(14) 0.43961(14) 0.69323(11) 0.0150(4) Uani 1 1 d . . . . .
H21 H 0.4383 0.4653 0.7376 0.018 Uiso 1 1 calc R U . . .
C22 C 0.57298(15) 0.42636(14) 0.69460(12) 0.0185(4) Uani 1 1 d . . . . .
H22 H 0.6176 0.4438 0.7397 0.022 Uiso 1 1 calc R U . . .
C23 C 0.61434(15) 0.38757(15) 0.63010(12) 0.0212(5) Uani 1 1 d . . . . .
H23 H 0.6872 0.3773 0.6315 0.025 Uiso 1 1 calc R U . . .
C24 C 0.55009(15) 0.36385(15) 0.56406(12) 0.0215(5) Uani 1 1 d . . . . .
H24 H 0.5791 0.3379 0.5200 0.026 Uiso 1 1 calc R U . . .
C25 C 0.44337(15) 0.37753(15) 0.56133(11) 0.0176(4) Uani 1 1 d . . . . .
H25 H 0.3995 0.3615 0.5156 0.021 Uiso 1 1 calc R U . . .
C26 C 0.20105(14) 0.40992(15) 0.53030(11) 0.0151(4) Uani 1 1 d . . . . .
C27 C 0.18604(15) 0.30883(15) 0.50761(11) 0.0198(4) Uani 1 1 d . . . . .
H27 H 0.2058 0.2557 0.5431 0.024 Uiso 1 1 calc R U . . .
C28 C 0.14209(14) 0.28641(17) 0.43304(11) 0.0221(5) Uani 1 1 d . . . . .
H28 H 0.1312 0.2179 0.4175 0.026 Uiso 1 1 calc R U . . .
C29 C 0.11429(15) 0.36387(18) 0.38173(12) 0.0261(5) Uani 1 1 d . . . . .
H29 H 0.0847 0.3484 0.3306 0.031 Uiso 1 1 calc R U . . .
C30 C 0.12899(17) 0.46351(18) 0.40377(13) 0.0313(5) Uani 1 1 d . . . . .
H30 H 0.1098 0.5162 0.3677 0.038 Uiso 1 1 calc R U . . .
C31 C 0.17175(15) 0.48766(17) 0.47845(12) 0.0238(5) Uani 1 1 d . . . . .
H31 H 0.1808 0.5565 0.4939 0.029 Uiso 1 1 calc R U . . .
C32 C -0.11070(15) 0.15337(16) 0.57686(12) 0.0232(5) Uani 1 1 d . . . . .
H32 H -0.0861 0.0981 0.6137 0.028 Uiso 1 1 calc R U . . .
H1 H 0.1327(19) 0.081(2) 0.6954(15) 0.045(8) Uiso 1 1 d . . . . .


#==============================================================================
_computing_data_collection       'CrystalClear-SM Expert 2.0 r16 (Rigaku, 2014)'
_computing_cell_refinement       'CrystalClear-SM Expert 2.0 r16'
_computing_data_reduction        'CrystalClear-SM Expert 2.0 r16'
_computing_structure_solution    'Il Milione (Burla, et al., 2007)'
_computing_structure_refinement  'SHELXL Version 2014/7 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.2.1 (Rigaku, 2016)'
_computing_molecular_graphics    'CrystalStructure 4.2.1'

#==============================================================================
# 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
Cl1 C32 1.777(2) . ?
Cl2 C32 1.752(2) . ?
Cl3 C32 1.762(2) . ?
P1 C26 1.7916(19) . ?
P1 C14 1.7920(19) . ?
P1 C20 1.8020(19) . ?
P1 C13 1.8108(19) . ?
O1 C1 1.358(2) . ?
O1 H1 0.87(3) . ?
C1 C2 1.389(3) . ?
C1 C6 1.408(3) . ?
C2 C3 1.389(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.384(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.383(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.398(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.491(3) . ?
C7 C8 1.399(3) . ?
C7 C12 1.407(3) . ?
C8 C9 1.383(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.387(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.384(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.395(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.510(2) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 C19 1.390(3) . ?
C14 C15 1.396(3) . ?
C15 C16 1.387(3) . ?
C15 H15 0.9500 . ?
C16 C17 1.379(3) . ?
C16 H16 0.9500 . ?
C17 C18 1.386(3) . ?
C17 H17 0.9500 . ?
C18 C19 1.385(3) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C25 1.395(3) . ?
C20 C21 1.400(3) . ?
C21 C22 1.384(3) . ?
C21 H21 0.9500 . ?
C22 C23 1.388(3) . ?
C22 H22 0.9500 . ?
C23 C24 1.379(3) . ?
C23 H23 0.9500 . ?
C24 C25 1.389(3) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 C31 1.390(3) . ?
C26 C27 1.398(3) . ?
C27 C28 1.389(3) . ?
C27 H27 0.9500 . ?
C28 C29 1.378(3) . ?
C28 H28 0.9500 . ?
C29 C30 1.376(3) . ?
C29 H29 0.9500 . ?
C30 C31 1.391(3) . ?
C30 H30 0.9500 . ?
C31 H31 0.9500 . ?
C32 H32 1.0000 . ?

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
C26 P1 C14 110.81(9) . . ?
C26 P1 C20 109.21(9) . . ?
C14 P1 C20 106.73(9) . . ?
C26 P1 C13 107.65(9) . . ?
C14 P1 C13 110.51(8) . . ?
C20 P1 C13 111.96(8) . . ?
C1 O1 H1 111.0(17) . . ?
O1 C1 C2 122.10(18) . . ?
O1 C1 C6 117.21(17) . . ?
C2 C1 C6 120.69(18) . . ?
C3 C2 C1 120.07(19) . . ?
C3 C2 H2 120.0 . . ?
C1 C2 H2 120.0 . . ?
C4 C3 C2 120.18(19) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
C5 C4 C3 119.59(19) . . ?
C5 C4 H4 120.2 . . ?
C3 C4 H4 120.2 . . ?
C4 C5 C6 121.82(19) . . ?
C4 C5 H5 119.1 . . ?
C6 C5 H5 119.1 . . ?
C5 C6 C1 117.63(18) . . ?
C5 C6 C7 119.59(17) . . ?
C1 C6 C7 122.65(17) . . ?
C8 C7 C12 118.10(17) . . ?
C8 C7 C6 118.19(16) . . ?
C12 C7 C6 123.66(16) . . ?
C9 C8 C7 121.60(18) . . ?
C9 C8 H8 119.2 . . ?
C7 C8 H8 119.2 . . ?
C8 C9 C10 119.90(18) . . ?
C8 C9 H9 120.1 . . ?
C10 C9 H9 120.1 . . ?
C11 C10 C9 119.55(18) . . ?
C11 C10 H10 120.2 . . ?
C9 C10 H10 120.2 . . ?
C10 C11 C12 121.03(18) . . ?
C10 C11 H11 119.5 . . ?
C12 C11 H11 119.5 . . ?
C11 C12 C7 119.81(17) . . ?
C11 C12 C13 118.67(16) . . ?
C7 C12 C13 121.49(16) . . ?
C12 C13 P1 114.55(13) . . ?
C12 C13 H13A 108.6 . . ?
P1 C13 H13A 108.6 . . ?
C12 C13 H13B 108.6 . . ?
P1 C13 H13B 108.6 . . ?
H13A C13 H13B 107.6 . . ?
C19 C14 C15 119.45(17) . . ?
C19 C14 P1 119.84(14) . . ?
C15 C14 P1 120.68(14) . . ?
C16 C15 C14 119.75(18) . . ?
C16 C15 H15 120.1 . . ?
C14 C15 H15 120.1 . . ?
C17 C16 C15 120.34(18) . . ?
C17 C16 H16 119.8 . . ?
C15 C16 H16 119.8 . . ?
C16 C17 C18 120.34(19) . . ?
C16 C17 H17 119.8 . . ?
C18 C17 H17 119.8 . . ?
C19 C18 C17 119.65(18) . . ?
C19 C18 H18 120.2 . . ?
C17 C18 H18 120.2 . . ?
C18 C19 C14 120.47(18) . . ?
C18 C19 H19 119.8 . . ?
C14 C19 H19 119.8 . . ?
C25 C20 C21 119.87(17) . . ?
C25 C20 P1 121.20(14) . . ?
C21 C20 P1 118.89(14) . . ?
C22 C21 C20 119.87(18) . . ?
C22 C21 H21 120.1 . . ?
C20 C21 H21 120.1 . . ?
C21 C22 C23 120.00(18) . . ?
C21 C22 H22 120.0 . . ?
C23 C22 H22 120.0 . . ?
C24 C23 C22 120.23(18) . . ?
C24 C23 H23 119.9 . . ?
C22 C23 H23 119.9 . . ?
C23 C24 C25 120.60(19) . . ?
C23 C24 H24 119.7 . . ?
C25 C24 H24 119.7 . . ?
C24 C25 C20 119.41(18) . . ?
C24 C25 H25 120.3 . . ?
C20 C25 H25 120.3 . . ?
C31 C26 C27 120.08(18) . . ?
C31 C26 P1 120.79(15) . . ?
C27 C26 P1 119.07(15) . . ?
C28 C27 C26 119.76(19) . . ?
C28 C27 H27 120.1 . . ?
C26 C27 H27 120.1 . . ?
C29 C28 C27 119.8(2) . . ?
C29 C28 H28 120.1 . . ?
C27 C28 H28 120.1 . . ?
C30 C29 C28 120.65(19) . . ?
C30 C29 H29 119.7 . . ?
C28 C29 H29 119.7 . . ?
C29 C30 C31 120.5(2) . . ?
C29 C30 H30 119.8 . . ?
C31 C30 H30 119.8 . . ?
C26 C31 C30 119.2(2) . . ?
C26 C31 H31 120.4 . . ?
C30 C31 H31 120.4 . . ?
Cl2 C32 Cl3 111.13(12) . . ?
Cl2 C32 Cl1 110.57(11) . . ?
Cl3 C32 Cl1 109.36(11) . . ?
Cl2 C32 H32 108.6 . . ?
Cl3 C32 H32 108.6 . . ?
Cl1 C32 H32 108.6 . . ?

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
O1 C1 C2 C3 -178.96(17) . . . . ?
C6 C1 C2 C3 1.1(3) . . . . ?
C1 C2 C3 C4 -1.5(3) . . . . ?
C2 C3 C4 C5 0.8(3) . . . . ?
C3 C4 C5 C6 0.2(3) . . . . ?
C4 C5 C6 C1 -0.5(3) . . . . ?
C4 C5 C6 C7 175.51(18) . . . . ?
O1 C1 C6 C5 179.93(16) . . . . ?
C2 C1 C6 C5 -0.2(3) . . . . ?
O1 C1 C6 C7 4.0(3) . . . . ?
C2 C1 C6 C7 -176.05(17) . . . . ?
C5 C6 C7 C8 -55.7(2) . . . . ?
C1 C6 C7 C8 120.1(2) . . . . ?
C5 C6 C7 C12 121.5(2) . . . . ?
C1 C6 C7 C12 -62.7(3) . . . . ?
C12 C7 C8 C9 -1.0(3) . . . . ?
C6 C7 C8 C9 176.38(17) . . . . ?
C7 C8 C9 C10 1.0(3) . . . . ?
C8 C9 C10 C11 -0.4(3) . . . . ?
C9 C10 C11 C12 -0.3(3) . . . . ?
C10 C11 C12 C7 0.3(3) . . . . ?
C10 C11 C12 C13 -177.71(16) . . . . ?
C8 C7 C12 C11 0.3(3) . . . . ?
C6 C7 C12 C11 -176.89(17) . . . . ?
C8 C7 C12 C13 178.28(16) . . . . ?
C6 C7 C12 C13 1.1(3) . . . . ?
C11 C12 C13 P1 86.43(19) . . . . ?
C7 C12 C13 P1 -91.55(19) . . . . ?
C26 P1 C13 C12 155.91(13) . . . . ?
C14 P1 C13 C12 -82.95(15) . . . . ?
C20 P1 C13 C12 35.87(16) . . . . ?
C26 P1 C14 C19 -94.08(16) . . . . ?
C20 P1 C14 C19 24.72(18) . . . . ?
C13 P1 C14 C19 146.68(15) . . . . ?
C26 P1 C14 C15 83.84(17) . . . . ?
C20 P1 C14 C15 -157.36(15) . . . . ?
C13 P1 C14 C15 -35.40(18) . . . . ?
C19 C14 C15 C16 -0.6(3) . . . . ?
P1 C14 C15 C16 -178.57(15) . . . . ?
C14 C15 C16 C17 0.4(3) . . . . ?
C15 C16 C17 C18 0.0(3) . . . . ?
C16 C17 C18 C19 -0.1(3) . . . . ?
C17 C18 C19 C14 -0.1(3) . . . . ?
C15 C14 C19 C18 0.5(3) . . . . ?
P1 C14 C19 C18 178.45(15) . . . . ?
C26 P1 C20 C25 -2.94(18) . . . . ?
C14 P1 C20 C25 -122.77(16) . . . . ?
C13 P1 C20 C25 116.19(16) . . . . ?
C26 P1 C20 C21 174.85(14) . . . . ?
C14 P1 C20 C21 55.01(16) . . . . ?
C13 P1 C20 C21 -66.02(17) . . . . ?
C25 C20 C21 C22 -0.1(3) . . . . ?
P1 C20 C21 C22 -177.91(14) . . . . ?
C20 C21 C22 C23 -0.8(3) . . . . ?
C21 C22 C23 C24 1.2(3) . . . . ?
C22 C23 C24 C25 -0.6(3) . . . . ?
C23 C24 C25 C20 -0.4(3) . . . . ?
C21 C20 C25 C24 0.7(3) . . . . ?
P1 C20 C25 C24 178.47(15) . . . . ?
C14 P1 C26 C31 15.91(18) . . . . ?
C20 P1 C26 C31 -101.38(17) . . . . ?
C13 P1 C26 C31 136.85(16) . . . . ?
C14 P1 C26 C27 -166.96(14) . . . . ?
C20 P1 C26 C27 75.76(16) . . . . ?
C13 P1 C26 C27 -46.01(17) . . . . ?
C31 C26 C27 C28 0.2(3) . . . . ?
P1 C26 C27 C28 -176.95(14) . . . . ?
C26 C27 C28 C29 0.5(3) . . . . ?
C27 C28 C29 C30 -0.4(3) . . . . ?
C28 C29 C30 C31 -0.3(3) . . . . ?
C27 C26 C31 C30 -1.0(3) . . . . ?
P1 C26 C31 C30 176.15(16) . . . . ?
C29 C30 C31 C26 1.0(3) . . . . ?

#==============================================================================
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O1 H1 Br1 . . . 3.1645(15) 0.87(3) 2.32(3) 165(2) no

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.



#==============================================================================
#     End of CIF
#==============================================================================
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
_solvent_exptl_crystal_recrystallization_method Chloroform/Hexane
