# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 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_mnbpc
_database_code_depnum_ccdc_archive 'CCDC 1827124'
_audit_update_record             
;
2018-03-02 deposited with the CCDC.
2018-07-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C31 H23 Mn N2 O3 P +, Cl O4 -'
_chemical_formula_sum            'C31 H23 Cl Mn N2 O7 P'
_chemical_formula_weight         656.87

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'
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'
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'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   10.5698(4)
_cell_length_b                   21.1564(9)
_cell_length_c                   12.7711(5)
_cell_angle_alpha                90
_cell_angle_beta                 100.0170(10)
_cell_angle_gamma                90
_cell_volume                     2812.33(19)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    5364
_cell_measurement_theta_min      2.52
_cell_measurement_theta_max      23.27

_exptl_crystal_description       prismatic
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.551
_exptl_crystal_F_000             1344
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.140
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.120
_exptl_absorpt_coefficient_mu    0.675
_shelx_estimated_absorpt_T_min   0.911
_shelx_estimated_absorpt_T_max   0.923
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6424
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_process_details   'Bruker SADABS-2014/5 (Bruker, 2014)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            20536
_diffrn_reflns_av_unetI/netI     0.0939
_diffrn_reflns_av_R_equivalents  0.0733
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.313
_diffrn_reflns_theta_max         28.747
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             7076
_reflns_number_gt                4695
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT-2014/5 (Sheldrick, 2014)'
_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)+(0.0200P)²+2.5000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7076
_refine_ls_number_parameters     388
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0994
_refine_ls_R_factor_gt           0.0505
_refine_ls_wR_factor_ref         0.0954
_refine_ls_wR_factor_gt          0.0824
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_restrained_S_all      1.023
_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_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
Mn Mn 0.18247(4) 0.40627(2) 0.12715(3) 0.01084(10) Uani 1 1 d . . . . .
C1 C 0.0301(3) 0.41357(13) 0.1716(2) 0.0162(6) Uani 1 1 d . . . . .
O1 O -0.06876(18) 0.41650(9) 0.19694(17) 0.0256(5) Uani 1 1 d . . . . .
C2 C 0.1745(2) 0.48581(13) 0.0756(2) 0.0153(6) Uani 1 1 d . . . . .
O2 O 0.16999(19) 0.53627(9) 0.04087(16) 0.0257(5) Uani 1 1 d . . . . .
C3 C 0.0953(3) 0.37853(13) -0.0027(2) 0.0176(6) Uani 1 1 d . . . . .
O3 O 0.0370(2) 0.36630(11) -0.08385(16) 0.0319(5) Uani 1 1 d . . . . .
P P 0.29160(6) 0.44880(3) 0.29235(5) 0.00976(14) Uani 1 1 d . . . . .
C11A C 0.4411(2) 0.49011(12) 0.28168(19) 0.0115(5) Uani 1 1 d . . . . .
C12A C 0.5458(2) 0.45765(13) 0.25312(19) 0.0131(5) Uani 1 1 d . . . . .
H12A H 0.5409 0.4132 0.2428 0.016 Uiso 1 1 d R U . . .
C13A C 0.6561(2) 0.48964(13) 0.2398(2) 0.0165(6) Uani 1 1 d . . . . .
H13A H 0.7268 0.4669 0.2219 0.020 Uiso 1 1 d R U . . .
C14A C 0.6642(3) 0.55484(14) 0.2524(2) 0.0182(6) Uani 1 1 d . . . . .
H14A H 0.7397 0.5767 0.2425 0.022 Uiso 1 1 d R U . . .
C15A C 0.5610(3) 0.58758(13) 0.2795(2) 0.0168(6) Uani 1 1 d . . . . .
H15A H 0.5659 0.6322 0.2882 0.020 Uiso 1 1 d R U . . .
C16A C 0.4507(2) 0.55587(12) 0.2942(2) 0.0135(6) Uani 1 1 d . . . . .
H16A H 0.3808 0.5789 0.3130 0.016 Uiso 1 1 d R U . . .
C21A C 0.3275(2) 0.38861(12) 0.39638(19) 0.0122(5) Uani 1 1 d . . . . .
C22A C 0.2247(3) 0.36923(13) 0.4445(2) 0.0177(6) Uani 1 1 d . . . . .
H22A H 0.1436 0.3894 0.4260 0.021 Uiso 1 1 d R U . . .
C23A C 0.2401(3) 0.32101(14) 0.5187(2) 0.0228(7) Uani 1 1 d . . . . .
H23A H 0.1702 0.3091 0.5523 0.027 Uiso 1 1 d R U . . .
C24A C 0.3563(3) 0.29010(13) 0.5443(2) 0.0221(7) Uani 1 1 d . . . . .
H24A H 0.3661 0.2564 0.5942 0.026 Uiso 1 1 d R U . . .
C25A C 0.4583(3) 0.30841(13) 0.4967(2) 0.0211(6) Uani 1 1 d . . . . .
H25A H 0.5383 0.2871 0.5141 0.025 Uiso 1 1 d R U . . .
C26A C 0.4450(3) 0.35777(13) 0.4235(2) 0.0169(6) Uani 1 1 d . . . . .
H26A H 0.5161 0.3704 0.3920 0.020 Uiso 1 1 d R U . . .
C31A C 0.2052(2) 0.50821(12) 0.3575(2) 0.0120(5) Uani 1 1 d . . . . .
C32A C 0.0988(2) 0.54041(12) 0.3032(2) 0.0134(6) Uani 1 1 d . . . . .
H32A H 0.0658 0.5298 0.2314 0.016 Uiso 1 1 d R U . . .
C33A C 0.0404(2) 0.58793(12) 0.3531(2) 0.0166(6) Uani 1 1 d . . . . .
H33A H -0.0334 0.6089 0.3160 0.020 Uiso 1 1 d R U . . .
C34A C 0.0902(3) 0.60459(13) 0.4573(2) 0.0179(6) Uani 1 1 d . . . . .
H34A H 0.0521 0.6379 0.4909 0.022 Uiso 1 1 d R U . . .
C35A C 0.1953(3) 0.57253(13) 0.5122(2) 0.0198(6) Uani 1 1 d . . . . .
H35A H 0.2286 0.5835 0.5838 0.024 Uiso 1 1 d R U . . .
C36A C 0.2522(3) 0.52448(13) 0.4631(2) 0.0166(6) Uani 1 1 d . . . . .
H36A H 0.3238 0.5024 0.5016 0.020 Uiso 1 1 d R U . . .
N1B N 0.35256(19) 0.38426(10) 0.08155(16) 0.0110(5) Uani 1 1 d . . . . .
C2B C 0.4138(3) 0.41941(13) 0.0181(2) 0.0165(6) Uani 1 1 d . . . . .
H2B H 0.3748 0.4576 -0.0103 0.020 Uiso 1 1 d R U . . .
C3B C 0.5308(3) 0.40235(14) -0.0075(2) 0.0194(6) Uani 1 1 d . . . . .
H3B H 0.5708 0.4280 -0.0534 0.023 Uiso 1 1 d R U . . .
C4B C 0.5886(3) 0.34739(14) 0.0350(2) 0.0200(6) Uani 1 1 d . . . . .
H4B H 0.6709 0.3356 0.0213 0.024 Uiso 1 1 d R U . . .
C5B C 0.5255(3) 0.30968(13) 0.0976(2) 0.0168(6) Uani 1 1 d . . . . .
H5B H 0.5633 0.2713 0.1264 0.020 Uiso 1 1 d R U . . .
C5AB C 0.4066(2) 0.32834(12) 0.11809(19) 0.0124(5) Uani 1 1 d . . . . .
C6B C 0.3663(3) 0.23301(13) 0.2259(2) 0.0182(6) Uani 1 1 d . . . . .
H6B H 0.4493 0.2167 0.2228 0.022 Uiso 1 1 d R U . . .
C6AB C 0.3284(2) 0.29075(12) 0.1794(2) 0.0124(5) Uani 1 1 d . . . . .
C7B C 0.2829(3) 0.19940(13) 0.2765(2) 0.0193(6) Uani 1 1 d . . . . .
H7B H 0.3073 0.1596 0.3080 0.023 Uiso 1 1 d R U . . .
C8B C 0.1632(3) 0.22454(13) 0.2805(2) 0.0188(6) Uani 1 1 d . . . . .
H8B H 0.1033 0.2020 0.3138 0.023 Uiso 1 1 d R U . . .
C9B C 0.1322(3) 0.28307(12) 0.2353(2) 0.0148(6) Uani 1 1 d . . . . .
H9B H 0.0503 0.3004 0.2393 0.018 Uiso 1 1 d R U . . .
N10B N 0.2121(2) 0.31659(10) 0.18608(16) 0.0116(5) Uani 1 1 d . . . . .
Cl Cl 0.26366(6) 0.24529(3) 0.84096(5) 0.01783(15) Uani 1 1 d . . . . .
O1P O 0.2032(2) 0.29328(9) 0.76834(15) 0.0269(5) Uani 1 1 d . . . . .
O2P O 0.2372(2) 0.25706(11) 0.94589(16) 0.0329(5) Uani 1 1 d . . . . .
O3P O 0.2130(2) 0.18441(10) 0.80518(18) 0.0424(6) Uani 1 1 d . . . . .
O4P O 0.3992(2) 0.24642(14) 0.8448(2) 0.0516(7) Uani 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
Mn C2 1.804(3) . ?
Mn C1 1.805(3) . ?
Mn C3 1.848(3) . ?
Mn N1B 2.038(2) . ?
Mn N10B 2.045(2) . ?
Mn P 2.3968(7) . ?
C1 O1 1.148(3) . ?
C2 O2 1.154(3) . ?
C3 O3 1.139(3) . ?
P C21A 1.832(3) . ?
P C11A 1.832(3) . ?
P C31A 1.836(3) . ?
C11A C16A 1.402(4) . ?
C11A C12A 1.403(3) . ?
C12A C13A 1.384(4) . ?
C12A H12A 0.9500 . ?
C13A C14A 1.390(4) . ?
C13A H13A 0.9500 . ?
C14A C15A 1.386(4) . ?
C14A H14A 0.9500 . ?
C15A C16A 1.386(4) . ?
C15A H15A 0.9500 . ?
C16A H16A 0.9500 . ?
C21A C26A 1.393(3) . ?
C21A C22A 1.400(4) . ?
C22A C23A 1.383(4) . ?
C22A H22A 0.9500 . ?
C23A C24A 1.380(4) . ?
C23A H23A 0.9500 . ?
C24A C25A 1.382(4) . ?
C24A H24A 0.9500 . ?
C25A C26A 1.392(4) . ?
C25A H25A 0.9500 . ?
C26A H26A 0.9500 . ?
C31A C32A 1.392(3) . ?
C31A C36A 1.397(4) . ?
C32A C33A 1.391(4) . ?
C32A H32A 0.9500 . ?
C33A C34A 1.389(4) . ?
C33A H33A 0.9500 . ?
C34A C35A 1.383(4) . ?
C34A H34A 0.9500 . ?
C35A C36A 1.386(4) . ?
C35A H35A 0.9500 . ?
C36A H36A 0.9500 . ?
N1B C2B 1.345(3) . ?
N1B C5AB 1.360(3) . ?
C2B C3B 1.382(4) . ?
C2B H2B 0.9500 . ?
C3B C4B 1.380(4) . ?
C3B H3B 0.9500 . ?
C4B C5B 1.381(4) . ?
C4B H4B 0.9500 . ?
C5B C5AB 1.385(4) . ?
C5B H5B 0.9500 . ?
C5AB C6AB 1.468(4) . ?
C6B C7B 1.378(4) . ?
C6B C6AB 1.386(4) . ?
C6B H6B 0.9500 . ?
C6AB N10B 1.361(3) . ?
C7B C8B 1.382(4) . ?
C7B H7B 0.9500 . ?
C8B C9B 1.381(4) . ?
C8B H8B 0.9500 . ?
C9B N10B 1.340(3) . ?
C9B H9B 0.9500 . ?
Cl O4P 1.425(2) . ?
Cl O2P 1.438(2) . ?
Cl O3P 1.438(2) . ?
Cl O1P 1.447(2) . ?

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
C2 Mn C1 92.72(12) . . ?
C2 Mn C3 89.10(12) . . ?
C1 Mn C3 88.68(12) . . ?
C2 Mn N1B 95.52(10) . . ?
C1 Mn N1B 171.60(11) . . ?
C3 Mn N1B 89.86(10) . . ?
C2 Mn N10B 173.91(10) . . ?
C1 Mn N10B 92.96(11) . . ?
C3 Mn N10B 93.23(10) . . ?
N1B Mn N10B 78.87(8) . . ?
C2 Mn P 87.47(9) . . ?
C1 Mn P 90.58(8) . . ?
C3 Mn P 176.45(9) . . ?
N1B Mn P 91.37(6) . . ?
N10B Mn P 90.28(6) . . ?
O1 C1 Mn 177.3(2) . . ?
O2 C2 Mn 178.7(2) . . ?
O3 C3 Mn 174.3(2) . . ?
C21A P C11A 108.25(11) . . ?
C21A P C31A 101.77(12) . . ?
C11A P C31A 102.15(12) . . ?
C21A P Mn 112.62(8) . . ?
C11A P Mn 113.77(8) . . ?
C31A P Mn 117.04(9) . . ?
C16A C11A C12A 118.1(2) . . ?
C16A C11A P 120.72(19) . . ?
C12A C11A P 121.0(2) . . ?
C13A C12A C11A 120.8(2) . . ?
C13A C12A H12A 119.6 . . ?
C11A C12A H12A 119.6 . . ?
C12A C13A C14A 120.5(3) . . ?
C12A C13A H13A 119.7 . . ?
C14A C13A H13A 119.7 . . ?
C15A C14A C13A 119.3(3) . . ?
C15A C14A H14A 120.3 . . ?
C13A C14A H14A 120.3 . . ?
C16A C15A C14A 120.6(3) . . ?
C16A C15A H15A 119.7 . . ?
C14A C15A H15A 119.7 . . ?
C15A C16A C11A 120.7(2) . . ?
C15A C16A H16A 119.7 . . ?
C11A C16A H16A 119.7 . . ?
C26A C21A C22A 118.7(2) . . ?
C26A C21A P 124.7(2) . . ?
C22A C21A P 116.34(19) . . ?
C23A C22A C21A 120.6(3) . . ?
C23A C22A H22A 119.7 . . ?
C21A C22A H22A 119.7 . . ?
C24A C23A C22A 120.4(3) . . ?
C24A C23A H23A 119.8 . . ?
C22A C23A H23A 119.8 . . ?
C23A C24A C25A 119.6(3) . . ?
C23A C24A H24A 120.2 . . ?
C25A C24A H24A 120.2 . . ?
C24A C25A C26A 120.7(3) . . ?
C24A C25A H25A 119.7 . . ?
C26A C25A H25A 119.7 . . ?
C25A C26A C21A 120.0(3) . . ?
C25A C26A H26A 120.0 . . ?
C21A C26A H26A 120.0 . . ?
C32A C31A C36A 118.8(2) . . ?
C32A C31A P 122.1(2) . . ?
C36A C31A P 118.98(19) . . ?
C33A C32A C31A 120.7(2) . . ?
C33A C32A H32A 119.7 . . ?
C31A C32A H32A 119.7 . . ?
C34A C33A C32A 119.9(2) . . ?
C34A C33A H33A 120.1 . . ?
C32A C33A H33A 120.1 . . ?
C35A C34A C33A 119.8(3) . . ?
C35A C34A H34A 120.1 . . ?
C33A C34A H34A 120.1 . . ?
C34A C35A C36A 120.3(3) . . ?
C34A C35A H35A 119.8 . . ?
C36A C35A H35A 119.8 . . ?
C35A C36A C31A 120.5(2) . . ?
C35A C36A H36A 119.7 . . ?
C31A C36A H36A 119.7 . . ?
C2B N1B C5AB 118.0(2) . . ?
C2B N1B Mn 125.90(18) . . ?
C5AB N1B Mn 116.05(17) . . ?
N1B C2B C3B 122.8(3) . . ?
N1B C2B H2B 118.6 . . ?
C3B C2B H2B 118.6 . . ?
C4B C3B C2B 118.7(3) . . ?
C4B C3B H3B 120.6 . . ?
C2B C3B H3B 120.6 . . ?
C3B C4B C5B 119.3(3) . . ?
C3B C4B H4B 120.4 . . ?
C5B C4B H4B 120.4 . . ?
C4B C5B C5AB 119.4(3) . . ?
C4B C5B H5B 120.3 . . ?
C5AB C5B H5B 120.3 . . ?
N1B C5AB C5B 121.6(2) . . ?
N1B C5AB C6AB 114.4(2) . . ?
C5B C5AB C6AB 124.0(2) . . ?
C7B C6B C6AB 119.7(3) . . ?
C7B C6B H6B 120.2 . . ?
C6AB C6B H6B 120.2 . . ?
N10B C6AB C6B 121.6(2) . . ?
N10B C6AB C5AB 114.5(2) . . ?
C6B C6AB C5AB 123.9(2) . . ?
C6B C7B C8B 118.9(3) . . ?
C6B C7B H7B 120.5 . . ?
C8B C7B H7B 120.5 . . ?
C9B C8B C7B 118.7(3) . . ?
C9B C8B H8B 120.6 . . ?
C7B C8B H8B 120.6 . . ?
N10B C9B C8B 123.2(3) . . ?
N10B C9B H9B 118.4 . . ?
C8B C9B H9B 118.4 . . ?
C9B N10B C6AB 117.8(2) . . ?
C9B N10B Mn 126.52(18) . . ?
C6AB N10B Mn 115.58(17) . . ?
O4P Cl O2P 108.83(14) . . ?
O4P Cl O3P 110.02(16) . . ?
O2P Cl O3P 109.22(15) . . ?
O4P Cl O1P 109.83(15) . . ?
O2P Cl O1P 109.88(13) . . ?
O3P Cl O1P 109.05(12) . . ?

_refine_diff_density_max         0.461
_refine_diff_density_min         -0.531
_refine_diff_density_rms         0.095

