# 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).
# 
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# 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. 
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data_s18msh139
_database_code_depnum_ccdc_archive 'CCDC 1915140'
loop_
_audit_author_name
_audit_author_address
'Mary Mahon'
;University of Bath
United Kingdom
;
_audit_update_record             
;
2019-07-01 deposited with the CCDC.	2019-07-04 downloaded from the CCDC.
;
_audit_creation_date             2019-07-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C53 H68 B Mg N2 O3 P'
_chemical_formula_sum            'C53 H68 B Mg N2 O3 P'
_chemical_formula_weight         847.18
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mg Mg 0.1719 0.1771 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   35.0861(6)
_cell_length_b                   13.1244(2)
_cell_length_c                   22.2626(4)
_cell_angle_alpha                90
_cell_angle_beta                 100.785(2)
_cell_angle_gamma                90
_cell_volume                     10070.5(3)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    27180
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      72.9600
_cell_measurement_theta_min      3.6040
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.921
_exptl_absorpt_correction_T_max  0.991
_exptl_absorpt_correction_T_min  0.976
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.118
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3648
_exptl_crystal_size_max          0.296
_exptl_crystal_size_mid          0.137
_exptl_crystal_size_min          0.095
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_av_unetI/netI     0.0353
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       43
_diffrn_reflns_limit_h_min       -42
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            22453
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.760
_diffrn_reflns_theta_min         3.604
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 8.1150
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                19584
_reflns_number_total             22453
_reflns_special_details          
;
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.678
_refine_diff_density_min         -0.390
_refine_diff_density_rms         0.074
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1128
_refine_ls_number_reflns         22453
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0951
_refine_ls_R_factor_gt           0.0856
_refine_ls_restrained_S_all      1.079
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0305P)²+31.8820P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1973
_refine_ls_wR_factor_ref         0.2025
_refine_special_details          
;
The asymmetric unit comprises 2 molecules. The data were integrated 
for this structure in a manner that takes account of 54% sample 
twinning by virtue of a 180o rotation about the 1 0 0  reciprocal 
direction. However, raw data frames were not as clean as one might 
hope with some smearing of electron density in evidence. 
Both molecules in the asymmetric unit have similar compositions, 
but the highest residual electron density peak is located at 
1.62 Å from Mg2, and close to B2, and has resulted in distortion 
of the ADPs pertaining to the latter atom. Indeed, analysis of 
the ADPs pinacolato ligand based on B2 suggested (since they are 
larger than those for the corresponding ligand containing B1) 
that there might be some ligand disorder involving the moiety 
based on B2 -- possibly with a hydroxide moiety based on the 
highest residual electron density peak. However, efforts to 
model such a disorder suggested that it would be, at best, in 
the region of 6%. As such these were abandoned due to a lack of 
credibility. On balance, given the quality of the data, it 
appears that the residual electron density is, in fact, spurious. 
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.4608(11)
 0.5392(11)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Restrained distances
 Mg1-B1 \\sim Mg2-B2
 with sigma of 0.005
4.a Ternary CH refined with riding coordinates:
 C12(H12), C15(H15), C24(H24), C27(H27), C65(H65), C68(H68), C77(H77), C80(H80)
4.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C8(H8), C9(H9), C10(H10), C20(H20), C21(H21), C22(H22), C37(H37),
 C38(H38), C39(H39), C40(H40), C41(H41), C43(H43), C44(H44), C45(H45), C46(H46),
  C47(H47), C49(H49), C50(H50), C51(H51), C52(H52), C53(H53), C56(H56),
 C61(H61), C62(H62), C63(H63), C73(H73), C74(H74), C75(H75), C90(H90), C91(H91),
  C92(H92), C93(H93), C94(H94), C96(H96), C97(H97), C98(H98), C99(H99),
 C100(H100), C102(H102), C103(H103), C104(H104), C105(H105), C106(H106)
4.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C5(H5A,H5B,H5C), C13(H13A,H13B,H13C), C14(H14A,H14B,H14C),
 C16(H16A,H16B,H16C), C17(H17A,H17B,H17C), C25(H25A,H25B,H25C), C26(H26A,H26B,
 H26C), C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C32(H32A,H32B,H32C), C33(H33A,
 H33B,H33C), C34(H34A,H34B,H34C), C35(H35A,H35B,H35C), C54(H54A,H54B,H54C),
 C58(H58A,H58B,H58C), C66(H66A,H66B,H66C), C67(H67A,H67B,H67C), C69(H69A,H69B,
 H69C), C70(H70A,H70B,H70C), C78(H78A,H78B,H78C), C79(H79A,H79B,H79C), C81(H81A,
 H81B,H81C), C82(H82A,H82B,H82C), C85(H85A,H85B,H85C), C86(H86A,H86B,H86C),
 C87(H87A,H87B,H87C), C88(H88A,H88B,H88C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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
P1 P 0.64894(4) 0.12208(10) 0.06301(6) 0.0312(3) Uani 1 1 d . . . . .
Mg1 Mg 0.62294(5) 0.16794(12) 0.20114(7) 0.0285(3) Uani 1 1 d D . . . .
O1 O 0.64083(11) 0.1545(3) 0.12353(16) 0.0374(8) Uani 1 1 d . . . . .
O2 O 0.61565(13) -0.0834(3) 0.23696(19) 0.0486(10) Uani 1 1 d . . . . .
O3 O 0.63596(12) 0.0048(3) 0.32372(19) 0.0453(10) Uani 1 1 d . . . . .
N1 N 0.57062(11) 0.2464(3) 0.18425(19) 0.0304(9) Uani 1 1 d . . . . .
N2 N 0.65128(12) 0.2921(3) 0.24709(17) 0.0270(8) Uani 1 1 d . . . . .
C1 C 0.52159(17) 0.3121(5) 0.2406(3) 0.0500(15) Uani 1 1 d . . . . .
H1A H 0.5045 0.2707 0.2118 0.075 Uiso 1 1 calc GR . . . .
H1B H 0.5155 0.3827 0.2326 0.075 Uiso 1 1 calc GR . . . .
H1C H 0.5184 0.2954 0.2814 0.075 Uiso 1 1 calc GR . . . .
C2 C 0.56338(15) 0.2921(4) 0.2342(2) 0.0340(11) Uani 1 1 d . . . . .
C3 C 0.59153(16) 0.3271(4) 0.2823(2) 0.0367(12) Uani 1 1 d . . . . .
H3 H 0.5827 0.3460 0.3176 0.044 Uiso 1 1 calc R . . . .
C4 C 0.63246(17) 0.3377(4) 0.2844(2) 0.0370(12) Uani 1 1 d . . . . .
C5 C 0.65288(19) 0.4060(5) 0.3356(3) 0.0475(14) Uani 1 1 d . . . . .
H5A H 0.6801 0.3900 0.3443 0.071 Uiso 1 1 calc GR . . . .
H5B H 0.6420 0.3951 0.3716 0.071 Uiso 1 1 calc GR . . . .
H5C H 0.6495 0.4760 0.3233 0.071 Uiso 1 1 calc GR . . . .
C6 C 0.54012(15) 0.2406(4) 0.1318(2) 0.0360(12) Uani 1 1 d . . . . .
C7 C 0.52851(17) 0.3293(5) 0.0984(3) 0.0490(15) Uani 1 1 d . . . . .
C8 C 0.49917(19) 0.3215(6) 0.0463(3) 0.0599(18) Uani 1 1 d . . . . .
H8 H 0.4908 0.3800 0.0241 0.072 Uiso 1 1 calc R . . . .
C9 C 0.48242(18) 0.2292(7) 0.0274(3) 0.064(2) Uani 1 1 d . . . . .
H9 H 0.4629 0.2254 -0.0070 0.077 Uiso 1 1 calc R . . . .
C10 C 0.49498(19) 0.1426(6) 0.0602(3) 0.0605(18) Uani 1 1 d . . . . .
H10 H 0.4839 0.0801 0.0471 0.073 Uiso 1 1 calc R . . . .
C11 C 0.52378(17) 0.1460(5) 0.1127(3) 0.0496(15) Uani 1 1 d . . . . .
C12 C 0.5375(2) 0.0476(6) 0.1472(3) 0.0603(18) Uani 1 1 d . . . . .
H12 H 0.5656 0.0546 0.1607 0.072 Uiso 1 1 calc R . . . .
C13 C 0.5209(3) 0.0375(7) 0.2042(4) 0.088(3) Uani 1 1 d . . . . .
H13A H 0.5292 0.0940 0.2308 0.132 Uiso 1 1 calc GR . . . .
H13B H 0.5298 -0.0249 0.2246 0.132 Uiso 1 1 calc GR . . . .
H13C H 0.4931 0.0369 0.1937 0.132 Uiso 1 1 calc GR . . . .
C14 C 0.5315(2) -0.0494(6) 0.1110(4) 0.079(2) Uani 1 1 d . . . . .
H14A H 0.5043 -0.0647 0.1012 0.118 Uiso 1 1 calc GR . . . .
H14B H 0.5449 -0.1041 0.1348 0.118 Uiso 1 1 calc GR . . . .
H14C H 0.5415 -0.0416 0.0740 0.118 Uiso 1 1 calc GR . . . .
C15 C 0.5480(2) 0.4318(5) 0.1132(3) 0.0543(16) Uani 1 1 d . . . . .
H15 H 0.5666 0.4252 0.1517 0.065 Uiso 1 1 calc R . . . .
C16 C 0.5708(2) 0.4610(6) 0.0623(3) 0.0635(19) Uani 1 1 d . . . . .
H16A H 0.5884 0.4071 0.0574 0.095 Uiso 1 1 calc GR . . . .
H16B H 0.5851 0.5226 0.0736 0.095 Uiso 1 1 calc GR . . . .
H16C H 0.5529 0.4714 0.0246 0.095 Uiso 1 1 calc GR . . . .
C17 C 0.5195(3) 0.5177(6) 0.1206(4) 0.072(2) Uani 1 1 d . . . . .
H17A H 0.5018 0.5278 0.0826 0.108 Uiso 1 1 calc GR . . . .
H17B H 0.5336 0.5795 0.1319 0.108 Uiso 1 1 calc GR . . . .
H17C H 0.5052 0.4996 0.1518 0.108 Uiso 1 1 calc GR . . . .
C18 C 0.69146(14) 0.3174(4) 0.2484(2) 0.0324(11) Uani 1 1 d . . . . .
C19 C 0.69978(16) 0.3940(4) 0.2091(2) 0.0356(12) Uani 1 1 d . . . . .
C20 C 0.73842(18) 0.4195(5) 0.2084(3) 0.0479(15) Uani 1 1 d . . . . .
H20 H 0.7441 0.4699 0.1821 0.057 Uiso 1 1 calc R . . . .
C21 C 0.76831(17) 0.3693(5) 0.2471(3) 0.0512(16) Uani 1 1 d . . . . .
H21 H 0.7940 0.3881 0.2481 0.061 Uiso 1 1 calc R . . . .
C22 C 0.75961(17) 0.2919(4) 0.2840(3) 0.0438(13) Uani 1 1 d . . . . .
H22 H 0.7797 0.2571 0.3087 0.053 Uiso 1 1 calc R . . . .
C23 C 0.72154(15) 0.2642(4) 0.2852(3) 0.0374(12) Uani 1 1 d . . . . .
C24 C 0.71385(17) 0.1758(5) 0.3258(3) 0.0413(13) Uani 1 1 d . . . . .
H24 H 0.6857 0.1695 0.3226 0.050 Uiso 1 1 calc R . . . .
C25 C 0.7317(2) 0.1927(6) 0.3928(3) 0.0591(18) Uani 1 1 d . . . . .
H25A H 0.7593 0.2000 0.3970 0.089 Uiso 1 1 calc GR . . . .
H25B H 0.7261 0.1354 0.4164 0.089 Uiso 1 1 calc GR . . . .
H25C H 0.7211 0.2534 0.4072 0.089 Uiso 1 1 calc GR . . . .
C26 C 0.7289(2) 0.0759(5) 0.3035(3) 0.0555(17) Uani 1 1 d . . . . .
H26A H 0.7168 0.0643 0.2617 0.083 Uiso 1 1 calc GR . . . .
H26B H 0.7229 0.0207 0.3284 0.083 Uiso 1 1 calc GR . . . .
H26C H 0.7565 0.0802 0.3064 0.083 Uiso 1 1 calc GR . . . .
C27 C 0.66800(19) 0.4493(4) 0.1650(3) 0.0445(14) Uani 1 1 d . . . . .
H27 H 0.6435 0.4139 0.1654 0.053 Uiso 1 1 calc R . . . .
C28 C 0.6636(3) 0.5591(5) 0.1854(4) 0.068(2) Uani 1 1 d . . . . .
H28A H 0.6573 0.5593 0.2255 0.102 Uiso 1 1 calc GR . . . .
H28B H 0.6432 0.5919 0.1572 0.102 Uiso 1 1 calc GR . . . .
H28C H 0.6875 0.5951 0.1863 0.102 Uiso 1 1 calc GR . . . .
C29 C 0.6753(2) 0.4477(5) 0.0993(3) 0.0566(17) Uani 1 1 d . . . . .
H29A H 0.7000 0.4780 0.0981 0.085 Uiso 1 1 calc GR . . . .
H29B H 0.6553 0.4856 0.0733 0.085 Uiso 1 1 calc GR . . . .
H29C H 0.6751 0.3785 0.0851 0.085 Uiso 1 1 calc GR . . . .
C30 C 0.62671(19) -0.1598(4) 0.2839(3) 0.0506(15) Uani 1 1 d . . . . .
C31 C 0.62810(19) -0.0967(5) 0.3439(3) 0.0476(14) Uani 1 1 d . . . . .
C32 C 0.5895(2) -0.0929(6) 0.3661(4) 0.066(2) Uani 1 1 d . . . . .
H32A H 0.5915 -0.0462 0.3998 0.099 Uiso 1 1 calc GR . . . .
H32B H 0.5833 -0.1596 0.3791 0.099 Uiso 1 1 calc GR . . . .
H32C H 0.5694 -0.0705 0.3334 0.099 Uiso 1 1 calc GR . . . .
C33 C 0.6603(2) -0.1259(6) 0.3973(3) 0.066(2) Uani 1 1 d . . . . .
H33A H 0.6850 -0.1203 0.3849 0.099 Uiso 1 1 calc GR . . . .
H33B H 0.6565 -0.1948 0.4094 0.099 Uiso 1 1 calc GR . . . .
H33C H 0.6597 -0.0810 0.4312 0.099 Uiso 1 1 calc GR . . . .
C34 C 0.5981(2) -0.2454(6) 0.2753(4) 0.071(2) Uani 1 1 d . . . . .
H34A H 0.5727 -0.2194 0.2769 0.106 Uiso 1 1 calc GR . . . .
H34B H 0.6054 -0.2948 0.3072 0.106 Uiso 1 1 calc GR . . . .
H34C H 0.5978 -0.2769 0.2363 0.106 Uiso 1 1 calc GR . . . .
C35 C 0.6668(2) -0.1974(5) 0.2772(4) 0.0629(19) Uani 1 1 d . . . . .
H35A H 0.6660 -0.2203 0.2360 0.094 Uiso 1 1 calc GR . . . .
H35B H 0.6745 -0.2528 0.3050 0.094 Uiso 1 1 calc GR . . . .
H35C H 0.6852 -0.1428 0.2863 0.094 Uiso 1 1 calc GR . . . .
C36 C 0.63568(15) -0.0089(4) 0.0479(2) 0.0331(11) Uani 1 1 d . . . . .
C37 C 0.63701(16) -0.0753(5) 0.0962(3) 0.0429(13) Uani 1 1 d . . . . .
H37 H 0.6438 -0.0516 0.1362 0.051 Uiso 1 1 calc R . . . .
C38 C 0.62824(18) -0.1771(5) 0.0854(3) 0.0526(16) Uani 1 1 d . . . . .
H38 H 0.6286 -0.2212 0.1182 0.063 Uiso 1 1 calc R . . . .
C39 C 0.61891(18) -0.2139(5) 0.0265(4) 0.0549(17) Uani 1 1 d . . . . .
H39 H 0.6137 -0.2828 0.0195 0.066 Uiso 1 1 calc R . . . .
C40 C 0.6175(2) -0.1483(5) -0.0213(3) 0.0555(17) Uani 1 1 d . . . . .
H40 H 0.6108 -0.1725 -0.0611 0.067 Uiso 1 1 calc R . . . .
C41 C 0.62576(19) -0.0460(5) -0.0111(3) 0.0458(13) Uani 1 1 d . . . . .
H41 H 0.6247 -0.0020 -0.0441 0.055 Uiso 1 1 calc R . . . .
C42 C 0.69970(15) 0.1340(4) 0.0615(2) 0.0321(11) Uani 1 1 d . . . . .
C43 C 0.71610(17) 0.0922(5) 0.0149(3) 0.0424(13) Uani 1 1 d . . . . .
H43 H 0.7008 0.0542 -0.0157 0.051 Uiso 1 1 calc R . . . .
C44 C 0.75479(19) 0.1069(5) 0.0139(3) 0.0508(15) Uani 1 1 d . . . . .
H44 H 0.7657 0.0788 -0.0173 0.061 Uiso 1 1 calc R . . . .
C45 C 0.77731(19) 0.1635(5) 0.0594(3) 0.0580(18) Uani 1 1 d . . . . .
H45 H 0.8035 0.1732 0.0591 0.070 Uiso 1 1 calc R . . . .
C46 C 0.76115(18) 0.2052(5) 0.1048(4) 0.0585(18) Uani 1 1 d . . . . .
H46 H 0.7765 0.2442 0.1349 0.070 Uiso 1 1 calc R . . . .
C47 C 0.72236(17) 0.1907(4) 0.1070(3) 0.0469(14) Uani 1 1 d . . . . .
H47 H 0.7117 0.2187 0.1386 0.056 Uiso 1 1 calc R . . . .
C48 C 0.62240(16) 0.1953(4) 0.0014(2) 0.0365(11) Uani 1 1 d . . . . .
C49 C 0.64170(18) 0.2635(4) -0.0315(3) 0.0408(13) Uani 1 1 d . . . . .
H49 H 0.6685 0.2705 -0.0218 0.049 Uiso 1 1 calc R . . . .
C50 C 0.6199(2) 0.3211(5) -0.0792(3) 0.0525(16) Uani 1 1 d . . . . .
H50 H 0.6323 0.3651 -0.1020 0.063 Uiso 1 1 calc R . . . .
C51 C 0.5804(2) 0.3118(5) -0.0918(3) 0.0481(15) Uani 1 1 d . . . . .
H51 H 0.5661 0.3499 -0.1235 0.058 Uiso 1 1 calc R . . . .
C52 C 0.56108(19) 0.2464(5) -0.0582(3) 0.0520(15) Uani 1 1 d . . . . .
H52 H 0.5342 0.2416 -0.0668 0.062 Uiso 1 1 calc R . . . .
C53 C 0.58243(18) 0.1892(5) -0.0122(3) 0.0447(13) Uani 1 1 d . . . . .
H53 H 0.5697 0.1454 0.0103 0.054 Uiso 1 1 calc R . . . .
B1 B 0.6252(2) 0.0182(5) 0.2577(3) 0.0455(16) Uani 1 1 d D . . . .
P2 P 0.85131(4) 0.61355(11) 0.46077(7) 0.0365(3) Uani 1 1 d . . . . .
Mg2 Mg 0.87401(5) 0.67018(13) 0.61322(8) 0.0318(4) Uani 1 1 d D . . . .
O54 O 0.85867(12) 0.6502(3) 0.52493(17) 0.0414(9) Uani 1 1 d . . . . .
N3 N 0.84090(12) 0.7896(3) 0.63847(19) 0.0300(9) Uani 1 1 d . . . . .
N4 N 0.92343(11) 0.7591(3) 0.6292(2) 0.0337(9) Uani 1 1 d . . . . .
C54 C 0.83327(18) 0.9080(5) 0.7209(3) 0.0516(16) Uani 1 1 d . . . . .
H54A H 0.8190 0.9575 0.6938 0.077 Uiso 1 1 calc GR . . . .
H54B H 0.8500 0.9424 0.7537 0.077 Uiso 1 1 calc GR . . . .
H54C H 0.8155 0.8655 0.7373 0.077 Uiso 1 1 calc GR . . . .
C55 C 0.85747(15) 0.8428(4) 0.6857(3) 0.0358(11) Uani 1 1 d . . . . .
C56 C 0.89787(15) 0.8416(4) 0.7096(3) 0.0405(13) Uani 1 1 d . . . . .
H56 H 0.9052 0.8644 0.7497 0.049 Uiso 1 1 calc R . . . .
C57 C 0.92822(15) 0.8105(5) 0.6807(3) 0.0403(13) Uani 1 1 d . . . . .
C58 C 0.96833(17) 0.8400(6) 0.7154(3) 0.0613(19) Uani 1 1 d . . . . .
H58A H 0.9854 0.7825 0.7173 0.092 Uiso 1 1 calc GR . . . .
H58B H 0.9665 0.8608 0.7562 0.092 Uiso 1 1 calc GR . . . .
H58C H 0.9783 0.8953 0.6947 0.092 Uiso 1 1 calc GR . . . .
C59 C 0.80030(14) 0.8028(4) 0.6152(2) 0.0321(10) Uani 1 1 d . . . . .
C60 C 0.78812(16) 0.8733(4) 0.5674(3) 0.0374(12) Uani 1 1 d . . . . .
C61 C 0.74853(16) 0.8814(5) 0.5444(3) 0.0448(14) Uani 1 1 d . . . . .
H61 H 0.7399 0.9290 0.5139 0.054 Uiso 1 1 calc R . . . .
C62 C 0.72158(17) 0.8206(4) 0.5654(3) 0.0450(13) Uani 1 1 d . . . . .
H62 H 0.6953 0.8269 0.5489 0.054 Uiso 1 1 calc R . . . .
C63 C 0.73407(16) 0.7506(4) 0.6113(3) 0.0417(12) Uani 1 1 d . . . . .
H63 H 0.7159 0.7097 0.6254 0.050 Uiso 1 1 calc R . . . .
C64 C 0.77304(15) 0.7400(4) 0.6368(2) 0.0343(11) Uani 1 1 d . . . . .
C65 C 0.78504(16) 0.6599(5) 0.6852(3) 0.0442(14) Uani 1 1 d . . . . .
H65 H 0.8133 0.6626 0.6977 0.053 Uiso 1 1 calc R . . . .
C66 C 0.7741(2) 0.5533(5) 0.6604(4) 0.0611(18) Uani 1 1 d . . . . .
H66A H 0.7464 0.5450 0.6544 0.092 Uiso 1 1 calc GR . . . .
H66B H 0.7864 0.5033 0.6891 0.092 Uiso 1 1 calc GR . . . .
H66C H 0.7825 0.5444 0.6221 0.092 Uiso 1 1 calc GR . . . .
C67 C 0.7670(2) 0.6792(6) 0.7421(3) 0.068(2) Uani 1 1 d . . . . .
H67A H 0.7763 0.6288 0.7727 0.101 Uiso 1 1 calc GR . . . .
H67B H 0.7393 0.6750 0.7311 0.101 Uiso 1 1 calc GR . . . .
H67C H 0.7743 0.7457 0.7581 0.101 Uiso 1 1 calc GR . . . .
C68 C 0.81665(19) 0.9389(5) 0.5413(3) 0.0523(16) Uani 1 1 d . . . . .
H68 H 0.8425 0.9088 0.5534 0.063 Uiso 1 1 calc R . . . .
C69 C 0.8073(3) 0.9443(6) 0.4719(4) 0.074(2) Uani 1 1 d . . . . .
H69A H 0.8053 0.8766 0.4553 0.110 Uiso 1 1 calc GR . . . .
H69B H 0.8275 0.9805 0.4573 0.110 Uiso 1 1 calc GR . . . .
H69C H 0.7831 0.9792 0.4592 0.110 Uiso 1 1 calc GR . . . .
C70 C 0.8179(4) 1.0455(7) 0.5672(5) 0.121(5) Uani 1 1 d . . . . .
H70A H 0.7920 1.0719 0.5624 0.181 Uiso 1 1 calc GR . . . .
H70B H 0.8330 1.0884 0.5457 0.181 Uiso 1 1 calc GR . . . .
H70C H 0.8295 1.0439 0.6098 0.181 Uiso 1 1 calc GR . . . .
C71 C 0.95383(15) 0.7631(4) 0.5942(3) 0.0404(13) Uani 1 1 d . . . . .
C72 C 0.95851(18) 0.8514(4) 0.5618(4) 0.0543(18) Uani 1 1 d . . . . .
C73 C 0.9882(2) 0.8535(5) 0.5284(4) 0.062(2) Uani 1 1 d . . . . .
H73 H 0.9920 0.9130 0.5075 0.075 Uiso 1 1 calc R . . . .
C74 C 1.01222(19) 0.7725(5) 0.5245(4) 0.0605(19) Uani 1 1 d . . . . .
H74 H 1.0319 0.7768 0.5018 0.073 Uiso 1 1 calc R . . . .
C75 C 1.00653(18) 0.6846(5) 0.5550(3) 0.0528(16) Uani 1 1 d . . . . .
H75 H 1.0223 0.6284 0.5522 0.063 Uiso 1 1 calc R . . . .
C76 C 0.97734(16) 0.6776(4) 0.5906(3) 0.0391(12) Uani 1 1 d . . . . .
C77 C 0.9729(2) 0.5799(5) 0.6243(3) 0.0523(15) Uani 1 1 d . . . . .
H77 H 0.9485 0.5837 0.6395 0.063 Uiso 1 1 calc R . . . .
C78 C 0.9712(3) 0.4865(5) 0.5837(5) 0.089(3) Uani 1 1 d . . . . .
H78A H 0.9500 0.4932 0.5498 0.133 Uiso 1 1 calc GR . . . .
H78B H 0.9675 0.4269 0.6069 0.133 Uiso 1 1 calc GR . . . .
H78C H 0.9951 0.4804 0.5688 0.133 Uiso 1 1 calc GR . . . .
C79 C 1.0055(4) 0.5685(8) 0.6788(6) 0.189(9) Uani 1 1 d . . . . .
H79A H 1.0287 0.5476 0.6652 0.284 Uiso 1 1 calc GR . . . .
H79B H 0.9985 0.5181 0.7060 0.284 Uiso 1 1 calc GR . . . .
H79C H 1.0099 0.6325 0.6998 0.284 Uiso 1 1 calc GR . . . .
C80 C 0.9323(2) 0.9434(5) 0.5608(5) 0.079(3) Uani 1 1 d . . . . .
H80 H 0.9108 0.9232 0.5807 0.094 Uiso 1 1 calc R . . . .
C81 C 0.9516(3) 1.0335(6) 0.5951(5) 0.107(4) Uani 1 1 d . . . . .
H81A H 0.9615 1.0145 0.6367 0.160 Uiso 1 1 calc GR . . . .
H81B H 0.9331 1.0875 0.5943 0.160 Uiso 1 1 calc GR . . . .
H81C H 0.9726 1.0564 0.5763 0.160 Uiso 1 1 calc GR . . . .
C82 C 0.9147(2) 0.9740(6) 0.4951(5) 0.087(3) Uani 1 1 d . . . . .
H82A H 0.9342 1.0063 0.4766 0.131 Uiso 1 1 calc GR . . . .
H82B H 0.8937 1.0206 0.4954 0.131 Uiso 1 1 calc GR . . . .
H82C H 0.9052 0.9144 0.4721 0.131 Uiso 1 1 calc GR . . . .
C89 C 0.80012(16) 0.6126(4) 0.4314(2) 0.0367(12) Uani 1 1 d . . . . .
C90 C 0.78460(19) 0.5651(5) 0.3759(3) 0.0454(13) Uani 1 1 d . . . . .
H90 H 0.8010 0.5358 0.3524 0.054 Uiso 1 1 calc R . . . .
C91 C 0.74514(19) 0.5618(5) 0.3562(3) 0.0499(15) Uani 1 1 d . . . . .
H91 H 0.7350 0.5302 0.3193 0.060 Uiso 1 1 calc R . . . .
C92 C 0.72077(18) 0.6038(5) 0.3898(3) 0.0484(14) Uani 1 1 d . . . . .
H92 H 0.6941 0.6007 0.3758 0.058 Uiso 1 1 calc R . . . .
C93 C 0.73514(18) 0.6515(5) 0.4448(3) 0.0488(15) Uani 1 1 d . . . . .
H93 H 0.7183 0.6794 0.4680 0.059 Uiso 1 1 calc R . . . .
C94 C 0.77532(18) 0.6573(4) 0.4653(3) 0.0438(13) Uani 1 1 d . . . . .
H94 H 0.7853 0.6910 0.5015 0.053 Uiso 1 1 calc R . . . .
C95 C 0.86735(17) 0.4840(4) 0.4546(3) 0.0398(12) Uani 1 1 d . . . . .
C96 C 0.8775(2) 0.4481(5) 0.4005(3) 0.0556(17) Uani 1 1 d . . . . .
H96 H 0.8783 0.4918 0.3679 0.067 Uiso 1 1 calc R . . . .
C97 C 0.8864(2) 0.3465(5) 0.3969(4) 0.069(2) Uani 1 1 d . . . . .
H97 H 0.8929 0.3218 0.3610 0.082 Uiso 1 1 calc R . . . .
C98 C 0.8860(2) 0.2807(6) 0.4444(4) 0.067(2) Uani 1 1 d . . . . .
H98 H 0.8916 0.2121 0.4403 0.080 Uiso 1 1 calc R . . . .
C99 C 0.8771(2) 0.3169(5) 0.4987(4) 0.0588(18) Uani 1 1 d . . . . .
H99 H 0.8771 0.2726 0.5313 0.071 Uiso 1 1 calc R . . . .
C100 C 0.86822(17) 0.4192(5) 0.5046(3) 0.0458(14) Uani 1 1 d . . . . .
H100 H 0.8629 0.4441 0.5413 0.055 Uiso 1 1 calc R . . . .
C101 C 0.87556(18) 0.6886(4) 0.4121(3) 0.0438(13) Uani 1 1 d . . . . .
C102 C 0.85511(19) 0.7525(5) 0.3663(3) 0.0489(14) Uani 1 1 d . . . . .
H102 H 0.8282 0.7558 0.3600 0.059 Uiso 1 1 calc R . . . .
C103 C 0.8751(2) 0.8095(6) 0.3313(3) 0.0603(18) Uani 1 1 d . . . . .
H103 H 0.8616 0.8497 0.3000 0.072 Uiso 1 1 calc R . . . .
C104 C 0.9153(2) 0.8082(6) 0.3418(3) 0.064(2) Uani 1 1 d . . . . .
H104 H 0.9285 0.8490 0.3183 0.077 Uiso 1 1 calc R . . . .
C105 C 0.9358(2) 0.7473(6) 0.3866(4) 0.0652(19) Uani 1 1 d . . . . .
H105 H 0.9628 0.7449 0.3928 0.078 Uiso 1 1 calc R . . . .
C106 C 0.9158(2) 0.6894(6) 0.4226(3) 0.0555(17) Uani 1 1 d . . . . .
H106 H 0.9295 0.6505 0.4543 0.067 Uiso 1 1 calc R . . . .
O55 O 0.87467(15) 0.4108(4) 0.6552(2) 0.0672(13) Uani 1 1 d . . . A 1
O56 O 0.89068(14) 0.5115(4) 0.7357(2) 0.0561(11) Uani 1 1 d . . . A 1
C83 C 0.8898(2) 0.3424(5) 0.7062(3) 0.0556(16) Uani 1 1 d . . . A 1
C84 C 0.88962(19) 0.4108(6) 0.7628(3) 0.0529(16) Uani 1 1 d . . . A 1
C85 C 0.9248(2) 0.3976(6) 0.8132(3) 0.066(2) Uani 1 1 d . . . A 1
H85A H 0.9478 0.4142 0.7979 0.098 Uiso 1 1 calc GR . . A 1
H85B H 0.9262 0.3283 0.8271 0.098 Uiso 1 1 calc GR . . A 1
H85C H 0.9226 0.4421 0.8467 0.098 Uiso 1 1 calc GR . . A 1
C86 C 0.8533(2) 0.4021(8) 0.7896(5) 0.090(3) Uani 1 1 d . . . A 1
H86A H 0.8525 0.4568 0.8179 0.135 Uiso 1 1 calc GR . . A 1
H86B H 0.8534 0.3381 0.8105 0.135 Uiso 1 1 calc GR . . A 1
H86C H 0.8310 0.4058 0.7573 0.135 Uiso 1 1 calc GR . . A 1
C87 C 0.8640(3) 0.2499(9) 0.7005(5) 0.115(4) Uani 1 1 d . . . A 1
H87A H 0.8376 0.2707 0.6991 0.172 Uiso 1 1 calc GR . . A 1
H87B H 0.8720 0.2060 0.7351 0.172 Uiso 1 1 calc GR . . A 1
H87C H 0.8658 0.2138 0.6636 0.172 Uiso 1 1 calc GR . . A 1
C88 C 0.9303(2) 0.3090(7) 0.6977(4) 0.085(3) Uani 1 1 d . . . A 1
H88A H 0.9283 0.2725 0.6599 0.127 Uiso 1 1 calc GR . . A 1
H88B H 0.9416 0.2655 0.7310 0.127 Uiso 1 1 calc GR . . A 1
H88C H 0.9464 0.3679 0.6970 0.127 Uiso 1 1 calc GR . . A 1
B2 B 0.8775(2) 0.5194(5) 0.6686(4) 0.073(3) Uani 1 1 d D . . A 1


_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
P1 O1 1.490(3) . ?
P1 C36 1.796(5) . ?
P1 C42 1.794(5) . ?
P1 C48 1.787(6) . ?
Mg1 O1 1.954(4) . ?
Mg1 N1 2.076(4) . ?
Mg1 N2 2.076(4) . ?
Mg1 B1 2.327(7) . ?
O2 C30 1.449(8) . ?
O2 B1 1.430(8) . ?
O3 C31 1.449(7) . ?
O3 B1 1.458(8) . ?
N1 C2 1.330(7) . ?
N1 C6 1.430(6) . ?
N2 C4 1.300(6) . ?
N2 C18 1.443(6) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C1 C2 1.522(7) . ?
C2 C3 1.392(8) . ?
C3 H3 0.9300 . ?
C3 C4 1.435(8) . ?
C4 C5 1.520(8) . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C6 C7 1.401(8) . ?
C6 C11 1.400(8) . ?
C7 C8 1.403(9) . ?
C7 C15 1.515(10) . ?
C8 H8 0.9300 . ?
C8 C9 1.378(11) . ?
C9 H9 0.9300 . ?
C9 C10 1.378(11) . ?
C10 H10 0.9300 . ?
C10 C11 1.394(9) . ?
C11 C12 1.534(10) . ?
C12 H12 0.9800 . ?
C12 C13 1.497(11) . ?
C12 C14 1.500(10) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 H15 0.9800 . ?
C15 C16 1.551(9) . ?
C15 C17 1.536(9) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 C19 1.400(7) . ?
C18 C23 1.396(8) . ?
C19 C20 1.399(8) . ?
C19 C27 1.524(8) . ?
C20 H20 0.9300 . ?
C20 C21 1.392(9) . ?
C21 H21 0.9300 . ?
C21 C22 1.376(9) . ?
C22 H22 0.9300 . ?
C22 C23 1.389(8) . ?
C23 C24 1.526(8) . ?
C24 H24 0.9800 . ?
C24 C25 1.523(8) . ?
C24 C26 1.530(8) . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27 0.9800 . ?
C27 C28 1.528(8) . ?
C27 C29 1.532(8) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 C31 1.565(9) . ?
C30 C34 1.495(9) . ?
C30 C35 1.525(9) . ?
C31 C32 1.526(8) . ?
C31 C33 1.529(9) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 C37 1.380(8) . ?
C36 C41 1.382(7) . ?
C37 H37 0.9300 . ?
C37 C38 1.382(9) . ?
C38 H38 0.9300 . ?
C38 C39 1.378(10) . ?
C39 H39 0.9300 . ?
C39 C40 1.363(10) . ?
C40 H40 0.9300 . ?
C40 C41 1.383(8) . ?
C41 H41 0.9300 . ?
C42 C43 1.390(7) . ?
C42 C47 1.382(8) . ?
C43 H43 0.9300 . ?
C43 C44 1.375(8) . ?
C44 H44 0.9300 . ?
C44 C45 1.380(10) . ?
C45 H45 0.9300 . ?
C45 C46 1.363(9) . ?
C46 H46 0.9300 . ?
C46 C47 1.384(8) . ?
C47 H47 0.9300 . ?
C48 C49 1.408(7) . ?
C48 C53 1.381(8) . ?
C49 H49 0.9300 . ?
C49 C50 1.407(8) . ?
C50 H50 0.9300 . ?
C50 C51 1.368(10) . ?
C51 H51 0.9300 . ?
C51 C52 1.395(9) . ?
C52 H52 0.9300 . ?
C52 C53 1.374(8) . ?
C53 H53 0.9300 . ?
P2 O54 1.483(4) . ?
P2 C89 1.793(6) . ?
P2 C95 1.805(6) . ?
P2 C101 1.793(6) . ?
Mg2 O54 1.956(4) . ?
Mg2 N3 2.090(4) . ?
Mg2 N4 2.065(4) . ?
Mg2 B2 2.322(7) . ?
N3 C55 1.305(7) . ?
N3 C59 1.432(6) . ?
N4 C57 1.316(7) . ?
N4 C71 1.434(7) . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?
C54 C55 1.521(8) . ?
C55 C56 1.418(7) . ?
C56 H56 0.9300 . ?
C56 C57 1.403(8) . ?
C57 C58 1.523(7) . ?
C58 H58A 0.9600 . ?
C58 H58B 0.9600 . ?
C58 H58C 0.9600 . ?
C59 C60 1.416(8) . ?
C59 C64 1.413(7) . ?
C60 C61 1.391(8) . ?
C60 C68 1.515(8) . ?
C61 H61 0.9300 . ?
C61 C62 1.384(8) . ?
C62 H62 0.9300 . ?
C62 C63 1.383(8) . ?
C63 H63 0.9300 . ?
C63 C64 1.385(7) . ?
C64 C65 1.509(8) . ?
C65 H65 0.9800 . ?
C65 C66 1.527(9) . ?
C65 C67 1.538(8) . ?
C66 H66A 0.9600 . ?
C66 H66B 0.9600 . ?
C66 H66C 0.9600 . ?
C67 H67A 0.9600 . ?
C67 H67B 0.9600 . ?
C67 H67C 0.9600 . ?
C68 H68 0.9800 . ?
C68 C69 1.521(10) . ?
C68 C70 1.510(10) . ?
C69 H69A 0.9600 . ?
C69 H69B 0.9600 . ?
C69 H69C 0.9600 . ?
C70 H70A 0.9600 . ?
C70 H70B 0.9600 . ?
C70 H70C 0.9600 . ?
C71 C72 1.391(8) . ?
C71 C76 1.404(7) . ?
C72 C73 1.391(8) . ?
C72 C80 1.514(9) . ?
C73 H73 0.9300 . ?
C73 C74 1.369(9) . ?
C74 H74 0.9300 . ?
C74 C75 1.371(9) . ?
C75 H75 0.9300 . ?
C75 C76 1.411(8) . ?
C76 C77 1.507(8) . ?
C77 H77 0.9800 . ?
C77 C78 1.517(10) . ?
C77 C79 1.510(12) . ?
C78 H78A 0.9600 . ?
C78 H78B 0.9600 . ?
C78 H78C 0.9600 . ?
C79 H79A 0.9600 . ?
C79 H79B 0.9600 . ?
C79 H79C 0.9600 . ?
C80 H80 0.9800 . ?
C80 C81 1.499(13) . ?
C80 C82 1.532(13) . ?
C81 H81A 0.9600 . ?
C81 H81B 0.9600 . ?
C81 H81C 0.9600 . ?
C82 H82A 0.9600 . ?
C82 H82B 0.9600 . ?
C82 H82C 0.9600 . ?
C89 C90 1.399(8) . ?
C89 C94 1.384(8) . ?
C90 H90 0.9300 . ?
C90 C91 1.373(9) . ?
C91 H91 0.9300 . ?
C91 C92 1.354(9) . ?
C92 H92 0.9300 . ?
C92 C93 1.383(8) . ?
C93 H93 0.9300 . ?
C93 C94 1.400(8) . ?
C94 H94 0.9300 . ?
C95 C96 1.400(8) . ?
C95 C100 1.398(8) . ?
C96 H96 0.9300 . ?
C96 C97 1.374(9) . ?
C97 H97 0.9300 . ?
C97 C98 1.368(11) . ?
C98 H98 0.9300 . ?
C98 C99 1.389(10) . ?
C99 H99 0.9300 . ?
C99 C100 1.389(9) . ?
C100 H100 0.9300 . ?
C101 C102 1.408(9) . ?
C101 C106 1.385(9) . ?
C102 H102 0.9300 . ?
C102 C103 1.367(9) . ?
C103 H103 0.9300 . ?
C103 C104 1.385(10) . ?
C104 H104 0.9300 . ?
C104 C105 1.373(10) . ?
C105 H105 0.9300 . ?
C105 C106 1.387(9) . ?
C106 H106 0.9300 . ?
O55 C83 1.467(8) . ?
O55 B2 1.456(8) . ?
O56 C84 1.455(8) . ?
O56 B2 1.484(9) . ?
C83 C84 1.547(10) . ?
C83 C87 1.506(11) . ?
C83 C88 1.534(10) . ?
C84 C85 1.515(9) . ?
C84 C86 1.508(10) . ?
C85 H85A 0.9600 . ?
C85 H85B 0.9600 . ?
C85 H85C 0.9600 . ?
C86 H86A 0.9600 . ?
C86 H86B 0.9600 . ?
C86 H86C 0.9600 . ?
C87 H87A 0.9600 . ?
C87 H87B 0.9600 . ?
C87 H87C 0.9600 . ?
C88 H88A 0.9600 . ?
C88 H88B 0.9600 . ?
C88 H88C 0.9600 . ?

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
O1 P1 C36 110.9(2) . . ?
O1 P1 C42 110.5(2) . . ?
O1 P1 C48 112.3(2) . . ?
C42 P1 C36 107.6(2) . . ?
C48 P1 C36 106.9(2) . . ?
C48 P1 C42 108.4(2) . . ?
O1 Mg1 N1 107.71(18) . . ?
O1 Mg1 N2 107.64(17) . . ?
O1 Mg1 B1 114.8(2) . . ?
N1 Mg1 B1 117.1(2) . . ?
N2 Mg1 N1 91.48(17) . . ?
N2 Mg1 B1 115.6(2) . . ?
P1 O1 Mg1 166.6(3) . . ?
B1 O2 C30 113.4(5) . . ?
C31 O3 B1 113.3(5) . . ?
C2 N1 Mg1 111.9(3) . . ?
C2 N1 C6 118.4(4) . . ?
C6 N1 Mg1 128.5(3) . . ?
C4 N2 Mg1 115.0(4) . . ?
C4 N2 C18 119.4(4) . . ?
C18 N2 Mg1 124.6(3) . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
N1 C2 C1 119.6(5) . . ?
N1 C2 C3 125.0(5) . . ?
C3 C2 C1 115.4(5) . . ?
C2 C3 H3 115.9 . . ?
C2 C3 C4 128.2(5) . . ?
C4 C3 H3 115.9 . . ?
N2 C4 C3 124.0(5) . . ?
N2 C4 C5 121.7(5) . . ?
C3 C4 C5 114.2(4) . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C7 C6 N1 119.2(5) . . ?
C11 C6 N1 119.8(5) . . ?
C11 C6 C7 120.9(5) . . ?
C6 C7 C8 118.3(6) . . ?
C6 C7 C15 123.2(5) . . ?
C8 C7 C15 118.3(6) . . ?
C7 C8 H8 119.3 . . ?
C9 C8 C7 121.4(6) . . ?
C9 C8 H8 119.3 . . ?
C8 C9 H9 120.4 . . ?
C8 C9 C10 119.2(6) . . ?
C10 C9 H9 120.4 . . ?
C9 C10 H10 119.1 . . ?
C9 C10 C11 121.8(7) . . ?
C11 C10 H10 119.1 . . ?
C6 C11 C12 121.5(5) . . ?
C10 C11 C6 118.3(6) . . ?
C10 C11 C12 120.2(6) . . ?
C11 C12 H12 106.1 . . ?
C13 C12 C11 111.4(7) . . ?
C13 C12 H12 106.1 . . ?
C13 C12 C14 110.0(7) . . ?
C14 C12 C11 116.5(6) . . ?
C14 C12 H12 106.1 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C7 C15 H15 108.1 . . ?
C7 C15 C16 109.5(6) . . ?
C7 C15 C17 113.5(6) . . ?
C16 C15 H15 108.1 . . ?
C17 C15 H15 108.1 . . ?
C17 C15 C16 109.3(6) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C15 C17 H17A 109.5 . . ?
C15 C17 H17B 109.5 . . ?
C15 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C19 C18 N2 118.0(5) . . ?
C23 C18 N2 121.7(5) . . ?
C23 C18 C19 120.2(5) . . ?
C18 C19 C27 122.1(5) . . ?
C20 C19 C18 119.6(6) . . ?
C20 C19 C27 118.2(5) . . ?
C19 C20 H20 120.0 . . ?
C21 C20 C19 120.0(6) . . ?
C21 C20 H20 120.0 . . ?
C20 C21 H21 120.2 . . ?
C22 C21 C20 119.6(5) . . ?
C22 C21 H21 120.2 . . ?
C21 C22 H22 119.1 . . ?
C21 C22 C23 121.7(6) . . ?
C23 C22 H22 119.1 . . ?
C18 C23 C24 122.0(5) . . ?
C22 C23 C18 118.8(5) . . ?
C22 C23 C24 119.2(5) . . ?
C23 C24 H24 108.0 . . ?
C23 C24 C26 110.4(5) . . ?
C25 C24 C23 112.6(5) . . ?
C25 C24 H24 108.0 . . ?
C25 C24 C26 109.8(5) . . ?
C26 C24 H24 108.0 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C24 C26 H26A 109.5 . . ?
C24 C26 H26B 109.5 . . ?
C24 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C19 C27 H27 107.8 . . ?
C19 C27 C28 111.1(5) . . ?
C19 C27 C29 112.1(5) . . ?
C28 C27 H27 107.8 . . ?
C28 C27 C29 109.9(5) . . ?
C29 C27 H27 107.8 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C27 C29 H29A 109.5 . . ?
C27 C29 H29B 109.5 . . ?
C27 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
O2 C30 C31 102.2(5) . . ?
O2 C30 C34 110.2(6) . . ?
O2 C30 C35 106.3(5) . . ?
C34 C30 C31 114.9(6) . . ?
C34 C30 C35 110.7(6) . . ?
C35 C30 C31 112.0(6) . . ?
O3 C31 C30 101.5(5) . . ?
O3 C31 C32 107.6(5) . . ?
O3 C31 C33 108.4(5) . . ?
C32 C31 C30 113.9(6) . . ?
C32 C31 C33 109.2(6) . . ?
C33 C31 C30 115.6(6) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C31 C33 H33A 109.5 . . ?
C31 C33 H33B 109.5 . . ?
C31 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C30 C34 H34A 109.5 . . ?
C30 C34 H34B 109.5 . . ?
C30 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C30 C35 H35A 109.5 . . ?
C30 C35 H35B 109.5 . . ?
C30 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C37 C36 P1 119.2(4) . . ?
C37 C36 C41 119.0(5) . . ?
C41 C36 P1 121.7(4) . . ?
C36 C37 H37 120.0 . . ?
C36 C37 C38 120.0(6) . . ?
C38 C37 H37 120.0 . . ?
C37 C38 H38 119.6 . . ?
C39 C38 C37 120.7(6) . . ?
C39 C38 H38 119.6 . . ?
C38 C39 H39 120.4 . . ?
C40 C39 C38 119.2(6) . . ?
C40 C39 H39 120.4 . . ?
C39 C40 H40 119.7 . . ?
C39 C40 C41 120.7(6) . . ?
C41 C40 H40 119.7 . . ?
C36 C41 C40 120.3(6) . . ?
C36 C41 H41 119.8 . . ?
C40 C41 H41 119.8 . . ?
C43 C42 P1 122.0(4) . . ?
C47 C42 P1 118.1(4) . . ?
C47 C42 C43 119.9(5) . . ?
C42 C43 H43 119.8 . . ?
C44 C43 C42 120.3(6) . . ?
C44 C43 H43 119.8 . . ?
C43 C44 H44 120.2 . . ?
C43 C44 C45 119.6(6) . . ?
C45 C44 H44 120.2 . . ?
C44 C45 H45 120.0 . . ?
C46 C45 C44 120.1(6) . . ?
C46 C45 H45 120.0 . . ?
C45 C46 H46 119.3 . . ?
C45 C46 C47 121.3(6) . . ?
C47 C46 H46 119.3 . . ?
C42 C47 C46 118.8(5) . . ?
C42 C47 H47 120.6 . . ?
C46 C47 H47 120.6 . . ?
C49 C48 P1 120.6(4) . . ?
C53 C48 P1 119.9(4) . . ?
C53 C48 C49 119.4(5) . . ?
C48 C49 H49 120.4 . . ?
C50 C49 C48 119.2(6) . . ?
C50 C49 H49 120.4 . . ?
C49 C50 H50 120.2 . . ?
C51 C50 C49 119.7(6) . . ?
C51 C50 H50 120.2 . . ?
C50 C51 H51 119.4 . . ?
C50 C51 C52 121.3(6) . . ?
C52 C51 H51 119.4 . . ?
C51 C52 H52 120.5 . . ?
C53 C52 C51 119.0(6) . . ?
C53 C52 H52 120.5 . . ?
C48 C53 H53 119.3 . . ?
C52 C53 C48 121.4(6) . . ?
C52 C53 H53 119.3 . . ?
O2 B1 Mg1 129.1(4) . . ?
O2 B1 O3 102.3(5) . . ?
O3 B1 Mg1 128.6(4) . . ?
O54 P2 C89 109.6(2) . . ?
O54 P2 C95 112.3(3) . . ?
O54 P2 C101 112.8(3) . . ?
C89 P2 C95 105.7(3) . . ?
C101 P2 C89 109.8(3) . . ?
C101 P2 C95 106.3(3) . . ?
O54 Mg2 N3 107.98(18) . . ?
O54 Mg2 N4 108.22(19) . . ?
O54 Mg2 B2 113.3(2) . . ?
N3 Mg2 B2 118.2(2) . . ?
N4 Mg2 N3 91.21(17) . . ?
N4 Mg2 B2 115.5(2) . . ?
P2 O54 Mg2 167.6(3) . . ?
C55 N3 Mg2 115.6(4) . . ?
C55 N3 C59 119.3(4) . . ?
C59 N3 Mg2 124.0(3) . . ?
C57 N4 Mg2 113.9(3) . . ?
C57 N4 C71 118.0(5) . . ?
C71 N4 Mg2 127.8(4) . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C55 C54 H54A 109.5 . . ?
C55 C54 H54B 109.5 . . ?
C55 C54 H54C 109.5 . . ?
N3 C55 C54 120.6(5) . . ?
N3 C55 C56 124.0(5) . . ?
C56 C55 C54 115.4(5) . . ?
C55 C56 H56 115.7 . . ?
C57 C56 C55 128.5(5) . . ?
C57 C56 H56 115.7 . . ?
N4 C57 C56 124.4(5) . . ?
N4 C57 C58 121.9(5) . . ?
C56 C57 C58 113.7(5) . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58B 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C60 C59 N3 119.4(4) . . ?
C64 C59 N3 119.9(5) . . ?
C64 C59 C60 120.6(5) . . ?
C59 C60 C68 122.1(5) . . ?
C61 C60 C59 117.8(5) . . ?
C61 C60 C68 120.1(5) . . ?
C60 C61 H61 119.0 . . ?
C62 C61 C60 122.0(6) . . ?
C62 C61 H61 119.0 . . ?
C61 C62 H62 120.3 . . ?
C63 C62 C61 119.4(5) . . ?
C63 C62 H62 120.3 . . ?
C62 C63 H63 119.3 . . ?
C62 C63 C64 121.4(5) . . ?
C64 C63 H63 119.3 . . ?
C59 C64 C65 122.2(5) . . ?
C63 C64 C59 118.8(5) . . ?
C63 C64 C65 119.0(5) . . ?
C64 C65 H65 108.0 . . ?
C64 C65 C66 111.2(5) . . ?
C64 C65 C67 111.8(5) . . ?
C66 C65 H65 108.0 . . ?
C66 C65 C67 109.5(6) . . ?
C67 C65 H65 108.0 . . ?
C65 C66 H66A 109.5 . . ?
C65 C66 H66B 109.5 . . ?
C65 C66 H66C 109.5 . . ?
H66A C66 H66B 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C65 C67 H67A 109.5 . . ?
C65 C67 H67B 109.5 . . ?
C65 C67 H67C 109.5 . . ?
H67A C67 H67B 109.5 . . ?
H67A C67 H67C 109.5 . . ?
H67B C67 H67C 109.5 . . ?
C60 C68 H68 108.1 . . ?
C60 C68 C69 112.5(6) . . ?
C69 C68 H68 108.1 . . ?
C70 C68 C60 110.8(6) . . ?
C70 C68 H68 108.1 . . ?
C70 C68 C69 109.2(7) . . ?
C68 C69 H69A 109.5 . . ?
C68 C69 H69B 109.5 . . ?
C68 C69 H69C 109.5 . . ?
H69A C69 H69B 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C68 C70 H70A 109.5 . . ?
C68 C70 H70B 109.5 . . ?
C68 C70 H70C 109.5 . . ?
H70A C70 H70B 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
C72 C71 N4 118.9(5) . . ?
C72 C71 C76 120.6(5) . . ?
C76 C71 N4 120.4(5) . . ?
C71 C72 C80 122.8(5) . . ?
C73 C72 C71 117.8(6) . . ?
C73 C72 C80 119.3(6) . . ?
C72 C73 H73 118.3 . . ?
C74 C73 C72 123.3(6) . . ?
C74 C73 H73 118.3 . . ?
C73 C74 H74 120.8 . . ?
C73 C74 C75 118.3(6) . . ?
C75 C74 H74 120.8 . . ?
C74 C75 H75 119.3 . . ?
C74 C75 C76 121.4(6) . . ?
C76 C75 H75 119.3 . . ?
C71 C76 C75 118.4(5) . . ?
C71 C76 C77 122.4(5) . . ?
C75 C76 C77 119.1(5) . . ?
C76 C77 H77 107.8 . . ?
C76 C77 C78 112.9(6) . . ?
C76 C77 C79 110.6(6) . . ?
C78 C77 H77 107.8 . . ?
C79 C77 H77 107.8 . . ?
C79 C77 C78 109.8(8) . . ?
C77 C78 H78A 109.5 . . ?
C77 C78 H78B 109.5 . . ?
C77 C78 H78C 109.5 . . ?
H78A C78 H78B 109.5 . . ?
H78A C78 H78C 109.5 . . ?
H78B C78 H78C 109.5 . . ?
C77 C79 H79A 109.5 . . ?
C77 C79 H79B 109.5 . . ?
C77 C79 H79C 109.5 . . ?
H79A C79 H79B 109.5 . . ?
H79A C79 H79C 109.5 . . ?
H79B C79 H79C 109.5 . . ?
C72 C80 H80 107.1 . . ?
C72 C80 C82 111.0(7) . . ?
C81 C80 C72 114.0(8) . . ?
C81 C80 H80 107.1 . . ?
C81 C80 C82 110.0(6) . . ?
C82 C80 H80 107.1 . . ?
C80 C81 H81A 109.5 . . ?
C80 C81 H81B 109.5 . . ?
C80 C81 H81C 109.5 . . ?
H81A C81 H81B 109.5 . . ?
H81A C81 H81C 109.5 . . ?
H81B C81 H81C 109.5 . . ?
C80 C82 H82A 109.5 . . ?
C80 C82 H82B 109.5 . . ?
C80 C82 H82C 109.5 . . ?
H82A C82 H82B 109.5 . . ?
H82A C82 H82C 109.5 . . ?
H82B C82 H82C 109.5 . . ?
C90 C89 P2 121.5(5) . . ?
C94 C89 P2 119.2(4) . . ?
C94 C89 C90 119.3(5) . . ?
C89 C90 H90 120.0 . . ?
C91 C90 C89 119.9(6) . . ?
C91 C90 H90 120.0 . . ?
C90 C91 H91 119.5 . . ?
C92 C91 C90 120.9(6) . . ?
C92 C91 H91 119.5 . . ?
C91 C92 H92 119.7 . . ?
C91 C92 C93 120.7(6) . . ?
C93 C92 H92 119.7 . . ?
C92 C93 H93 120.3 . . ?
C92 C93 C94 119.4(6) . . ?
C94 C93 H93 120.3 . . ?
C89 C94 C93 119.8(5) . . ?
C89 C94 H94 120.1 . . ?
C93 C94 H94 120.1 . . ?
C96 C95 P2 121.1(5) . . ?
C100 C95 P2 118.2(5) . . ?
C100 C95 C96 120.6(6) . . ?
C95 C96 H96 120.8 . . ?
C97 C96 C95 118.3(6) . . ?
C97 C96 H96 120.8 . . ?
C96 C97 H97 119.0 . . ?
C98 C97 C96 122.1(7) . . ?
C98 C97 H97 119.0 . . ?
C97 C98 H98 120.2 . . ?
C97 C98 C99 119.6(7) . . ?
C99 C98 H98 120.2 . . ?
C98 C99 H99 119.9 . . ?
C100 C99 C98 120.3(6) . . ?
C100 C99 H99 119.9 . . ?
C95 C100 H100 120.5 . . ?
C99 C100 C95 119.0(6) . . ?
C99 C100 H100 120.5 . . ?
C102 C101 P2 122.0(5) . . ?
C106 C101 P2 119.1(5) . . ?
C106 C101 C102 118.8(6) . . ?
C101 C102 H102 120.3 . . ?
C103 C102 C101 119.5(6) . . ?
C103 C102 H102 120.3 . . ?
C102 C103 H103 119.6 . . ?
C102 C103 C104 120.8(6) . . ?
C104 C103 H103 119.6 . . ?
C103 C104 H104 119.7 . . ?
C105 C104 C103 120.6(6) . . ?
C105 C104 H104 119.7 . . ?
C104 C105 H105 120.5 . . ?
C104 C105 C106 118.9(7) . . ?
C106 C105 H105 120.5 . . ?
C101 C106 C105 121.2(7) . . ?
C101 C106 H106 119.4 . . ?
C105 C106 H106 119.4 . . ?
B2 O55 C83 116.0(5) . . ?
C84 O56 B2 116.9(5) . . ?
O55 C83 C84 102.7(5) . . ?
O55 C83 C87 107.6(7) . . ?
O55 C83 C88 106.7(6) . . ?
C87 C83 C84 116.3(7) . . ?
C87 C83 C88 108.4(8) . . ?
C88 C83 C84 114.3(6) . . ?
O56 C84 C83 100.7(5) . . ?
O56 C84 C85 109.3(6) . . ?
O56 C84 C86 108.7(6) . . ?
C85 C84 C83 114.3(6) . . ?
C86 C84 C83 114.2(7) . . ?
C86 C84 C85 109.2(6) . . ?
C84 C85 H85A 109.5 . . ?
C84 C85 H85B 109.5 . . ?
C84 C85 H85C 109.5 . . ?
H85A C85 H85B 109.5 . . ?
H85A C85 H85C 109.5 . . ?
H85B C85 H85C 109.5 . . ?
C84 C86 H86A 109.5 . . ?
C84 C86 H86B 109.5 . . ?
C84 C86 H86C 109.5 . . ?
H86A C86 H86B 109.5 . . ?
H86A C86 H86C 109.5 . . ?
H86B C86 H86C 109.5 . . ?
C83 C87 H87A 109.5 . . ?
C83 C87 H87B 109.5 . . ?
C83 C87 H87C 109.5 . . ?
H87A C87 H87B 109.5 . . ?
H87A C87 H87C 109.5 . . ?
H87B C87 H87C 109.5 . . ?
C83 C88 H88A 109.5 . . ?
C83 C88 H88B 109.5 . . ?
C83 C88 H88C 109.5 . . ?
H88A C88 H88B 109.5 . . ?
H88A C88 H88C 109.5 . . ?
H88B C88 H88C 109.5 . . ?
O55 B2 Mg2 137.0(5) . . ?
O55 B2 O56 97.7(5) . . ?
O56 B2 Mg2 124.7(4) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.4608(11)
2 0.5392(11)

_twin_special_details            
;
Component 2 rotated by 179.9861° 
 around [1.00 0.00 0.00] (reciprocal) or [0.96 -0.00 0.29] (direct)
;
####################################################################### 
# 
# 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_s18msh97-cpd-12
_database_code_depnum_ccdc_archive 'CCDC 1915141'
loop_
_audit_author_name
_audit_author_address
'Mary Mahon'
;University of Bath
United Kingdom
;
_audit_update_record             
;
2019-05-09 deposited with the CCDC.	2019-07-04 downloaded from the CCDC.
;
_audit_creation_date             2018-06-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C53 H68 B Mg N2 O4 P)'
_chemical_formula_sum            'C106 H136 B2 Mg2 N4 O8 P2'
_chemical_formula_weight         1726.36
_chemical_melting_point          ?

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mg Mg 0.1719 0.1771 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   35.0559(10)
_cell_length_b                   13.3465(2)
_cell_length_c                   22.2186(7)
_cell_angle_alpha                90
_cell_angle_beta                 100.589(3)
_cell_angle_gamma                90
_cell_volume                     10218.5(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    10746
_cell_measurement_temperature    149.9(5)
_cell_measurement_theta_max      72.0010
_cell_measurement_theta_min      3.8410
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.932
_exptl_absorpt_correction_T_max  0.998
_exptl_absorpt_correction_T_min  0.996
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.122
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3712


_exptl_crystal_size_max          0.096
_exptl_crystal_size_mid          0.065
_exptl_crystal_size_min          0.035

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0589
_diffrn_reflns_av_unetI/netI     0.0619
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       42
_diffrn_reflns_limit_h_min       -43
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            67342
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         72.527
_diffrn_reflns_theta_min         2.565
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      149.9(5)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.1150
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                13465
_reflns_number_total             19993
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.468
_refine_diff_density_min         -0.297
_refine_diff_density_rms         0.045
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1145
_refine_ls_number_reflns         19993
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0897
_refine_ls_R_factor_gt           0.0535
_refine_ls_restrained_S_all      1.014
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0612P)²+1.3485P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1226
_refine_ls_wR_factor_ref         0.1410
_refine_special_details          'The asymmetric unit comprises 2 molecules.'
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C12(H12), C15(H15), C24(H24), C27(H27), C65(H65), C68(H68), C77(H77), C80(H80)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C8(H8), C9(H9), C10(H10), C20(H20), C21(H21), C22(H22), C31(H31),
 C32(H32), C33(H33), C34(H34), C35(H35), C37(H37), C38(H38), C39(H39), C40(H40),
  C41(H41), C43(H43), C44(H44), C45(H45), C46(H46), C47(H47), C56(H56),
 C61(H61), C62(H62), C63(H63), C73(H73), C74(H74), C75(H75), C84(H84), C85(H85),
  C86(H86), C87(H87), C88(H88), C90(H90), C91(H91), C92(H92), C93(H93),
 C94(H94), C96(H96), C97(H97), C98(H98), C99(H99), C100(H100)
2.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C5(H5A,H5B,H5C), C13(H13A,H13B,H13C), C14(H14A,H14B,H14C),
 C16(H16A,H16B,H16C), C17(H17A,H17B,H17C), C25(H25A,H25B,H25C), C26(H26A,H26B,
 H26C), C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C50(H50A,H50B,H50C), C51(H51A,
 H51B,H51C), C52(H52A,H52B,H52C), C53(H53A,H53B,H53C), C54(H54A,H54B,H54C),
 C58(H58A,H58B,H58C), C66(H66A,H66B,H66C), C67(H67A,H67B,H67C), C69(H69A,H69B,
 H69C), C70(H70A,H70B,H70C), C78(H78A,H78B,H78C), C79(H79A,H79B,H79C), C81(H81A,
 H81B,H81C), C82(H82A,H82B,H82C), C103(H10A,H10B,H10C), C104(H10D,H10E,H10F),
 C105(H10G,H10H,H10I), C106(H10J,H10K,H10L)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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
B1 B 0.12344(8) 0.02165(19) 0.31752(13) 0.0302(6) Uani 1 1 d . . . . .
C1 C 0.03474(8) -0.3524(2) 0.27682(13) 0.0452(7) Uani 1 1 d . . . . .
H1A H 0.0315 -0.3351 0.2342 0.068 Uiso 1 1 calc GR . . . .
H1B H 0.0150 -0.3201 0.2946 0.068 Uiso 1 1 calc GR . . . .
H1C H 0.0326 -0.4237 0.2809 0.068 Uiso 1 1 calc GR . . . .
C2 C 0.07425(7) -0.31827(17) 0.30947(11) 0.0304(5) Uani 1 1 d . . . . .
C3 C 0.10512(7) -0.34612(18) 0.28131(11) 0.0322(5) Uani 1 1 d . . . . .
H3 H 0.0981 -0.3704 0.2416 0.039 Uiso 1 1 calc R . . . .
C4 C 0.14539(7) -0.34300(16) 0.30409(11) 0.0283(5) Uani 1 1 d . . . . .
C5 C 0.17049(8) -0.4027(2) 0.26864(12) 0.0411(6) Uani 1 1 d . . . . .
H5A H 0.1545 -0.4484 0.2416 0.062 Uiso 1 1 calc GR . . . .
H5B H 0.1894 -0.4398 0.2967 0.062 Uiso 1 1 calc GR . . . .
H5C H 0.1834 -0.3580 0.2451 0.062 Uiso 1 1 calc GR . . . .
C6 C 0.20214(6) -0.30198(16) 0.37763(11) 0.0276(5) Uani 1 1 d . . . . .
C7 C 0.21456(7) -0.37169(17) 0.42480(11) 0.0319(5) Uani 1 1 d . . . . .
C8 C 0.25418(7) -0.37715(19) 0.44912(12) 0.0388(6) Uani 1 1 d . . . . .
H8 H 0.2630 -0.4238 0.4796 0.047 Uiso 1 1 calc R . . . .
C9 C 0.28053(7) -0.3144(2) 0.42876(13) 0.0404(6) Uani 1 1 d . . . . .
H9 H 0.3068 -0.3191 0.4455 0.049 Uiso 1 1 calc R . . . .
C10 C 0.26796(7) -0.24526(19) 0.38383(13) 0.0384(6) Uani 1 1 d . . . . .
H10 H 0.2859 -0.2028 0.3708 0.046 Uiso 1 1 calc R . . . .
C11 C 0.22864(7) -0.23744(17) 0.35714(11) 0.0311(5) Uani 1 1 d . . . . .
C12 C 0.21637(7) -0.15910(19) 0.30804(13) 0.0394(6) Uani 1 1 d . . . . .
H12 H 0.1883 -0.1657 0.2936 0.047 Uiso 1 1 calc R . . . .
C13 C 0.22432(9) -0.0535(2) 0.33445(16) 0.0527(8) Uani 1 1 d . . . . .
H13A H 0.2112 -0.0447 0.3684 0.079 Uiso 1 1 calc GR . . . .
H13B H 0.2150 -0.0048 0.3034 0.079 Uiso 1 1 calc GR . . . .
H13C H 0.2517 -0.0448 0.3481 0.079 Uiso 1 1 calc GR . . . .
C14 C 0.23649(9) -0.1740(3) 0.25318(15) 0.0580(8) Uani 1 1 d . . . . .
H14A H 0.2637 -0.1608 0.2653 0.087 Uiso 1 1 calc GR . . . .
H14B H 0.2256 -0.1287 0.2210 0.087 Uiso 1 1 calc GR . . . .
H14C H 0.2328 -0.2417 0.2388 0.087 Uiso 1 1 calc GR . . . .
C15 C 0.18648(8) -0.4402(2) 0.44938(13) 0.0420(6) Uani 1 1 d . . . . .
H15 H 0.1604 -0.4122 0.4367 0.050 Uiso 1 1 calc R . . . .
C16 C 0.19447(11) -0.4465(3) 0.51844(15) 0.0650(9) Uani 1 1 d . . . . .
H16A H 0.2188 -0.4799 0.5320 0.098 Uiso 1 1 calc GR . . . .
H16B H 0.1741 -0.4835 0.5318 0.098 Uiso 1 1 calc GR . . . .
H16C H 0.1957 -0.3802 0.5354 0.098 Uiso 1 1 calc GR . . . .
C17 C 0.18632(16) -0.5441(3) 0.4226(2) 0.1055(18) Uani 1 1 d . . . . .
H17A H 0.1800 -0.5402 0.3788 0.158 Uiso 1 1 calc GR . . . .
H17B H 0.1673 -0.5844 0.4375 0.158 Uiso 1 1 calc GR . . . .
H17C H 0.2115 -0.5737 0.4346 0.158 Uiso 1 1 calc GR . . . .
C18 C 0.04760(7) -0.26895(18) 0.39638(11) 0.0313(5) Uani 1 1 d . . . . .
C19 C 0.04027(8) -0.35799(19) 0.42607(13) 0.0393(6) Uani 1 1 d . . . . .
C20 C 0.01152(8) -0.3584(2) 0.46148(14) 0.0478(7) Uani 1 1 d . . . . .
H20 H 0.0064 -0.4173 0.4808 0.057 Uiso 1 1 calc R . . . .
C21 C -0.00947(8) -0.2737(2) 0.46865(14) 0.0474(7) Uani 1 1 d . . . . .
H21 H -0.0289 -0.2756 0.4920 0.057 Uiso 1 1 calc R . . . .
C22 C -0.00141(7) -0.1858(2) 0.44087(13) 0.0421(6) Uani 1 1 d . . . . .
H22 H -0.0152 -0.1282 0.4466 0.050 Uiso 1 1 calc R . . . .
C23 C 0.02681(7) -0.18134(19) 0.40458(12) 0.0349(5) Uani 1 1 d . . . . .
C24 C 0.03416(8) -0.08403(19) 0.37317(13) 0.0403(6) Uani 1 1 d . . . . .
H24 H 0.0621 -0.0813 0.3731 0.048 Uiso 1 1 calc R . . . .
C25 C 0.01390(11) -0.0830(3) 0.30661(17) 0.0699(10) Uani 1 1 d . . . . .
H25A H 0.0213 -0.1414 0.2863 0.105 Uiso 1 1 calc GR . . . .
H25B H 0.0213 -0.0240 0.2869 0.105 Uiso 1 1 calc GR . . . .
H25C H -0.0137 -0.0830 0.3045 0.105 Uiso 1 1 calc GR . . . .
C26 C 0.02432(10) 0.0096(2) 0.40685(18) 0.0662(10) Uani 1 1 d . . . . .
H26A H -0.0033 0.0150 0.4031 0.099 Uiso 1 1 calc GR . . . .
H26B H 0.0341 0.0678 0.3893 0.099 Uiso 1 1 calc GR . . . .
H26C H 0.0360 0.0049 0.4493 0.099 Uiso 1 1 calc GR . . . .
C27 C 0.06423(10) -0.4529(2) 0.42448(16) 0.0553(9) Uani 1 1 d . . . . .
H27 H 0.0832 -0.4401 0.3980 0.066 Uiso 1 1 calc R . . . .
C28 C 0.08646(11) -0.4767(3) 0.48827(18) 0.0710(11) Uani 1 1 d . . . . .
H28A H 0.1012 -0.4191 0.5046 0.107 Uiso 1 1 calc GR . . . .
H28B H 0.1037 -0.5318 0.4861 0.107 Uiso 1 1 calc GR . . . .
H28C H 0.0685 -0.4943 0.5144 0.107 Uiso 1 1 calc GR . . . .
C29 C 0.03948(13) -0.5428(2) 0.39817(19) 0.0820(13) Uani 1 1 d . . . . .
H29A H 0.0207 -0.5571 0.4235 0.123 Uiso 1 1 calc GR . . . .
H29B H 0.0559 -0.6001 0.3971 0.123 Uiso 1 1 calc GR . . . .
H29C H 0.0263 -0.5274 0.3574 0.123 Uiso 1 1 calc GR . . . .
C30 C 0.12850(7) -0.00557(18) 0.53839(12) 0.0338(5) Uani 1 1 d . . . . .
C31 C 0.12934(7) 0.05632(18) 0.48821(13) 0.0369(6) Uani 1 1 d . . . . .
H31 H 0.1366 0.0308 0.4530 0.044 Uiso 1 1 calc R . . . .
C32 C 0.11925(8) 0.1567(2) 0.49127(15) 0.0463(7) Uani 1 1 d . . . . .
H32 H 0.1196 0.1985 0.4579 0.056 Uiso 1 1 calc R . . . .
C33 C 0.10873(9) 0.1948(2) 0.54385(16) 0.0535(8) Uani 1 1 d . . . . .
H33 H 0.1027 0.2624 0.5461 0.064 Uiso 1 1 calc R . . . .
C34 C 0.10720(10) 0.1326(2) 0.59307(15) 0.0579(8) Uani 1 1 d . . . . .
H34 H 0.0995 0.1581 0.6279 0.070 Uiso 1 1 calc R . . . .
C35 C 0.11696(9) 0.0329(2) 0.59073(13) 0.0481(7) Uani 1 1 d . . . . .
H35 H 0.1159 -0.0087 0.6239 0.058 Uiso 1 1 calc R . . . .
C36 C 0.12461(8) -0.20635(19) 0.58700(11) 0.0372(6) Uani 1 1 d . . . . .
C37 C 0.08404(9) -0.2094(2) 0.57708(13) 0.0482(7) Uani 1 1 d . . . . .
H37 H 0.0695 -0.1701 0.5466 0.058 Uiso 1 1 calc R . . . .
C38 C 0.06564(10) -0.2711(2) 0.61285(14) 0.0542(8) Uani 1 1 d . . . . .
H38 H 0.0387 -0.2726 0.6066 0.065 Uiso 1 1 calc R . . . .
C39 C 0.08685(10) -0.3303(2) 0.65748(13) 0.0525(8) Uani 1 1 d . . . . .
H39 H 0.0742 -0.3715 0.6813 0.063 Uiso 1 1 calc R . . . .
C40 C 0.12682(10) -0.3285(2) 0.66690(13) 0.0505(7) Uani 1 1 d . . . . .
H40 H 0.1411 -0.3688 0.6970 0.061 Uiso 1 1 calc R . . . .
C41 C 0.14583(8) -0.26698(19) 0.63181(12) 0.0408(6) Uani 1 1 d . . . . .
H41 H 0.1728 -0.2663 0.6383 0.049 Uiso 1 1 calc R . . . .
C42 C 0.19821(7) -0.12074(16) 0.56486(11) 0.0312(5) Uani 1 1 d . . . . .
C43 C 0.21289(8) -0.06744(19) 0.61781(12) 0.0404(6) Uani 1 1 d . . . . .
H43 H 0.1960 -0.0401 0.6412 0.048 Uiso 1 1 calc R . . . .
C44 C 0.25279(8) -0.0548(2) 0.63592(12) 0.0443(7) Uani 1 1 d . . . . .
H44 H 0.2626 -0.0199 0.6716 0.053 Uiso 1 1 calc R . . . .
C45 C 0.27760(8) -0.09442(19) 0.60071(13) 0.0419(6) Uani 1 1 d . . . . .
H45 H 0.3042 -0.0853 0.6126 0.050 Uiso 1 1 calc R . . . .
C46 C 0.26355(8) -0.1472(2) 0.54827(14) 0.0470(7) Uani 1 1 d . . . . .
H46 H 0.2806 -0.1738 0.5249 0.056 Uiso 1 1 calc R . . . .
C47 C 0.22370(8) -0.16056(18) 0.53018(12) 0.0392(6) Uani 1 1 d . . . . .
H47 H 0.2141 -0.1963 0.4947 0.047 Uiso 1 1 calc R . . . .
C48 C 0.10967(8) 0.11456(19) 0.22840(13) 0.0401(6) Uani 1 1 d . . . . .
C49 C 0.10906(8) 0.18309(18) 0.28465(13) 0.0408(6) Uani 1 1 d . . . . .
C50 C 0.13114(11) 0.2815(2) 0.28516(18) 0.0710(11) Uani 1 1 d . . . . .
H50A H 0.1576 0.2680 0.2819 0.106 Uiso 1 1 calc GR . . . .
H50B H 0.1305 0.3166 0.3227 0.106 Uiso 1 1 calc GR . . . .
H50C H 0.1192 0.3221 0.2512 0.106 Uiso 1 1 calc GR . . . .
C51 C 0.06814(9) 0.2052(2) 0.29531(15) 0.0536(8) Uani 1 1 d . . . . .
H51A H 0.0552 0.2488 0.2636 0.080 Uiso 1 1 calc GR . . . .
H51B H 0.0695 0.2370 0.3344 0.080 Uiso 1 1 calc GR . . . .
H51C H 0.0539 0.1436 0.2946 0.080 Uiso 1 1 calc GR . . . .
C52 C 0.14714(10) 0.1240(3) 0.20324(17) 0.0655(10) Uani 1 1 d . . . . .
H52A H 0.1478 0.1879 0.1837 0.098 Uiso 1 1 calc GR . . . .
H52B H 0.1483 0.0716 0.1740 0.098 Uiso 1 1 calc GR . . . .
H52C H 0.1690 0.1183 0.2362 0.098 Uiso 1 1 calc GR . . . .
C53 C 0.07488(9) 0.1246(2) 0.17708(13) 0.0516(7) Uani 1 1 d . . . . .
H53A H 0.0519 0.1037 0.1914 0.077 Uiso 1 1 calc GR . . . .
H53B H 0.0785 0.0831 0.1433 0.077 Uiso 1 1 calc GR . . . .
H53C H 0.0721 0.1932 0.1640 0.077 Uiso 1 1 calc GR . . . .
Mg1 Mg 0.12811(2) -0.18433(5) 0.38506(3) 0.02285(15) Uani 1 1 d . . . . .
N1 N 0.07802(5) -0.26622(14) 0.36147(9) 0.0271(4) Uani 1 1 d . . . . .
N2 N 0.16122(5) -0.29259(13) 0.35371(9) 0.0248(4) Uani 1 1 d . . . . .
O1 O 0.14014(5) -0.17374(11) 0.47295(7) 0.0315(4) Uani 1 1 d . . . . .
O2 O 0.13090(5) -0.05473(12) 0.35423(8) 0.0336(4) Uani 1 1 d . . . . .
O3 O 0.10914(5) 0.01611(12) 0.25450(8) 0.0370(4) Uani 1 1 d . . . . .
O4 O 0.12795(5) 0.12262(12) 0.33523(8) 0.0388(4) Uani 1 1 d . . . . .
P1 P 0.14694(2) -0.13107(4) 0.53642(3) 0.03004(13) Uani 1 1 d . . . . .
B2 B 0.37405(9) -0.0139(2) 0.22653(14) 0.0342(6) Uani 1 1 d . . . . .
C54 C 0.48066(8) 0.3189(2) 0.25946(14) 0.0467(7) Uani 1 1 d . . . . .
H54A H 0.4824 0.3221 0.2169 0.070 Uiso 1 1 calc GR . . . .
H54B H 0.4967 0.2653 0.2787 0.070 Uiso 1 1 calc GR . . . .
H54C H 0.4893 0.3812 0.2789 0.070 Uiso 1 1 calc GR . . . .
C55 C 0.43883(7) 0.29996(17) 0.26563(11) 0.0313(5) Uani 1 1 d . . . . .
C56 C 0.41055(7) 0.33565(18) 0.21751(11) 0.0335(5) Uani 1 1 d . . . . .
H56 H 0.4199 0.3561 0.1829 0.040 Uiso 1 1 calc R . . . .
C57 C 0.37025(7) 0.34516(17) 0.21361(11) 0.0315(5) Uani 1 1 d . . . . .
C58 C 0.34963(8) 0.4127(2) 0.16335(13) 0.0446(7) Uani 1 1 d . . . . .
H58A H 0.3419 0.4734 0.1810 0.067 Uiso 1 1 calc GR . . . .
H58B H 0.3271 0.3791 0.1415 0.067 Uiso 1 1 calc GR . . . .
H58C H 0.3668 0.4285 0.1357 0.067 Uiso 1 1 calc GR . . . .
C59 C 0.31046(7) 0.32589(17) 0.24974(11) 0.0312(5) Uani 1 1 d . . . . .
C60 C 0.28068(7) 0.27024(19) 0.21343(12) 0.0364(6) Uani 1 1 d . . . . .
C61 C 0.24224(8) 0.2968(2) 0.21452(14) 0.0476(7) Uani 1 1 d . . . . .
H61 H 0.2222 0.2620 0.1900 0.057 Uiso 1 1 calc R . . . .
C62 C 0.23340(8) 0.3734(2) 0.25120(15) 0.0513(8) Uani 1 1 d . . . . .
H62 H 0.2076 0.3906 0.2508 0.062 Uiso 1 1 calc R . . . .
C63 C 0.26270(8) 0.4244(2) 0.28827(14) 0.0459(7) Uani 1 1 d . . . . .
H63 H 0.2565 0.4753 0.3134 0.055 Uiso 1 1 calc R . . . .
C64 C 0.30162(8) 0.40132(18) 0.28904(13) 0.0377(6) Uani 1 1 d . . . . .
C65 C 0.33296(8) 0.45648(19) 0.33271(13) 0.0417(6) Uani 1 1 d . . . . .
H65 H 0.3579 0.4241 0.3311 0.050 Uiso 1 1 calc R . . . .
C66 C 0.32610(10) 0.4500(2) 0.39862(14) 0.0517(7) Uani 1 1 d . . . . .
H66A H 0.3013 0.4785 0.4010 0.078 Uiso 1 1 calc GR . . . .
H66B H 0.3461 0.4864 0.4251 0.078 Uiso 1 1 calc GR . . . .
H66C H 0.3267 0.3811 0.4112 0.078 Uiso 1 1 calc GR . . . .
C67 C 0.33569(11) 0.5658(2) 0.31332(16) 0.0647(10) Uani 1 1 d . . . . .
H67A H 0.3418 0.5684 0.2730 0.097 Uiso 1 1 calc GR . . . .
H67B H 0.3557 0.5991 0.3416 0.097 Uiso 1 1 calc GR . . . .
H67C H 0.3113 0.5985 0.3132 0.097 Uiso 1 1 calc GR . . . .
C68 C 0.28884(8) 0.1822(2) 0.17480(13) 0.0431(6) Uani 1 1 d . . . . .
H68 H 0.3170 0.1781 0.1773 0.052 Uiso 1 1 calc R . . . .
C69 C 0.27541(10) 0.0843(2) 0.20051(17) 0.0592(9) Uani 1 1 d . . . . .
H69A H 0.2877 0.0772 0.2426 0.089 Uiso 1 1 calc GR . . . .
H69B H 0.2823 0.0287 0.1773 0.089 Uiso 1 1 calc GR . . . .
H69C H 0.2478 0.0858 0.1977 0.089 Uiso 1 1 calc GR . . . .
C70 C 0.27028(10) 0.1933(3) 0.10733(15) 0.0652(9) Uani 1 1 d . . . . .
H70A H 0.2426 0.1896 0.1030 0.098 Uiso 1 1 calc GR . . . .
H70B H 0.2792 0.1405 0.0841 0.098 Uiso 1 1 calc GR . . . .
H70C H 0.2774 0.2569 0.0924 0.098 Uiso 1 1 calc GR . . . .
C71 C 0.46095(7) 0.24475(19) 0.36773(12) 0.0338(5) Uani 1 1 d . . . . .
C72 C 0.47657(8) 0.1498(2) 0.38624(13) 0.0421(6) Uani 1 1 d . . . . .
C73 C 0.50480(9) 0.1439(3) 0.43883(15) 0.0538(8) Uani 1 1 d . . . . .
H73 H 0.5154 0.0817 0.4515 0.065 Uiso 1 1 calc R . . . .
C74 C 0.51758(9) 0.2276(3) 0.47274(16) 0.0601(9) Uani 1 1 d . . . . .
H74 H 0.5368 0.2221 0.5075 0.072 Uiso 1 1 calc R . . . .
C75 C 0.50169(9) 0.3197(3) 0.45498(14) 0.0540(8) Uani 1 1 d . . . . .
H75 H 0.5103 0.3760 0.4783 0.065 Uiso 1 1 calc R . . . .
C76 C 0.47293(8) 0.3306(2) 0.40270(13) 0.0418(6) Uani 1 1 d . . . . .
C77 C 0.45405(9) 0.4321(2) 0.38851(14) 0.0477(7) Uani 1 1 d . . . . .
H77 H 0.4361 0.4270 0.3492 0.057 Uiso 1 1 calc R . . . .
C78 C 0.43039(10) 0.4588(2) 0.43719(17) 0.0639(9) Uani 1 1 d . . . . .
H78A H 0.4108 0.4088 0.4378 0.096 Uiso 1 1 calc GR . . . .
H78B H 0.4183 0.5229 0.4279 0.096 Uiso 1 1 calc GR . . . .
H78C H 0.4472 0.4615 0.4765 0.096 Uiso 1 1 calc GR . . . .
C79 C 0.48346(11) 0.5155(2) 0.38284(18) 0.0699(10) Uani 1 1 d . . . . .
H79A H 0.5019 0.5204 0.4204 0.105 Uiso 1 1 calc GR . . . .
H79B H 0.4700 0.5781 0.3747 0.105 Uiso 1 1 calc GR . . . .
H79C H 0.4968 0.5000 0.3499 0.105 Uiso 1 1 calc GR . . . .
C80 C 0.46236(10) 0.0564(2) 0.34963(15) 0.0557(8) Uani 1 1 d . . . . .
H80 H 0.4342 0.0636 0.3378 0.067 Uiso 1 1 calc R . . . .
C81 C 0.46914(10) -0.0411(2) 0.38487(19) 0.0727(11) Uani 1 1 d . . . . .
H81A H 0.4964 -0.0558 0.3934 0.109 Uiso 1 1 calc GR . . . .
H81B H 0.4556 -0.0943 0.3609 0.109 Uiso 1 1 calc GR . . . .
H81C H 0.4598 -0.0350 0.4227 0.109 Uiso 1 1 calc GR . . . .
C82 C 0.47761(13) 0.0487(3) 0.29090(19) 0.0811(12) Uani 1 1 d . . . . .
H82A H 0.4691 0.1056 0.2656 0.122 Uiso 1 1 calc GR . . . .
H82B H 0.4680 -0.0116 0.2698 0.122 Uiso 1 1 calc GR . . . .
H82C H 0.5055 0.0470 0.2998 0.122 Uiso 1 1 calc GR . . . .
C83 C 0.37570(7) 0.19879(17) 0.49965(11) 0.0325(5) Uani 1 1 d . . . . .
C84 C 0.41606(8) 0.1895(2) 0.51335(12) 0.0424(6) Uani 1 1 d . . . . .
H84 H 0.4286 0.1457 0.4909 0.051 Uiso 1 1 calc R . . . .
C85 C 0.43733(9) 0.2454(2) 0.56018(14) 0.0499(7) Uani 1 1 d . . . . .
H85 H 0.4642 0.2389 0.5694 0.060 Uiso 1 1 calc R . . . .
C86 C 0.41871(10) 0.3110(2) 0.59331(13) 0.0516(7) Uani 1 1 d . . . . .
H86 H 0.4331 0.3483 0.6249 0.062 Uiso 1 1 calc R . . . .
C87 C 0.37912(10) 0.3212(2) 0.57978(13) 0.0504(7) Uani 1 1 d . . . . .
H87 H 0.3668 0.3657 0.6021 0.060 Uiso 1 1 calc R . . . .
C88 C 0.35749(8) 0.26548(19) 0.53308(12) 0.0404(6) Uani 1 1 d . . . . .
H88 H 0.3307 0.2728 0.5241 0.048 Uiso 1 1 calc R . . . .
C89 C 0.36279(7) 0.00255(16) 0.44372(11) 0.0298(5) Uani 1 1 d . . . . .
C90 C 0.37336(8) -0.0423(2) 0.50102(12) 0.0418(6) Uani 1 1 d . . . . .
H90 H 0.3743 -0.0042 0.5363 0.050 Uiso 1 1 calc R . . . .
C91 C 0.38249(9) -0.1432(2) 0.50575(14) 0.0481(7) Uani 1 1 d . . . . .
H91 H 0.3895 -0.1727 0.5441 0.058 Uiso 1 1 calc R . . . .
C92 C 0.38122(8) -0.19980(18) 0.45366(14) 0.0434(7) Uani 1 1 d . . . . .
H92 H 0.3872 -0.2677 0.4569 0.052 Uiso 1 1 calc R . . . .
C93 C 0.37117(8) -0.15625(18) 0.39682(14) 0.0410(6) Uani 1 1 d . . . . .
H93 H 0.3705 -0.1947 0.3617 0.049 Uiso 1 1 calc R . . . .
C94 C 0.36208(7) -0.05517(18) 0.39168(12) 0.0352(5) Uani 1 1 d . . . . .
H94 H 0.3555 -0.0260 0.3532 0.042 Uiso 1 1 calc R . . . .
C95 C 0.29835(7) 0.14148(16) 0.43630(11) 0.0289(5) Uani 1 1 d . . . . .
C96 C 0.28208(8) 0.0975(2) 0.48231(12) 0.0397(6) Uani 1 1 d . . . . .
H96 H 0.2977 0.0626 0.5138 0.048 Uiso 1 1 calc R . . . .
C97 C 0.24244(8) 0.1060(2) 0.48117(14) 0.0456(7) Uani 1 1 d . . . . .
H97 H 0.2315 0.0767 0.5120 0.055 Uiso 1 1 calc R . . . .
C98 C 0.21924(8) 0.1576(2) 0.43458(14) 0.0462(7) Uani 1 1 d . . . . .
H98 H 0.1927 0.1629 0.4340 0.055 Uiso 1 1 calc R . . . .
C99 C 0.23520(8) 0.2012(2) 0.38887(15) 0.0489(7) Uani 1 1 d . . . . .
H99 H 0.2195 0.2360 0.3575 0.059 Uiso 1 1 calc R . . . .
C100 C 0.27492(8) 0.19336(19) 0.38942(12) 0.0390(6) Uani 1 1 d . . . . .
H100 H 0.2857 0.2228 0.3585 0.047 Uiso 1 1 calc R . . . .
C101 C 0.37248(9) -0.17751(18) 0.19572(13) 0.0429(6) Uani 1 1 d . . . . .
C102 C 0.37219(9) -0.1090(2) 0.13956(13) 0.0441(7) Uani 1 1 d . . . . .
C103 C 0.41167(10) -0.1035(3) 0.12064(17) 0.0649(9) Uani 1 1 d . . . . .
H10A H 0.4310 -0.0853 0.1554 0.097 Uiso 1 1 calc GR . . . .
H10B H 0.4110 -0.0541 0.0890 0.097 Uiso 1 1 calc GR . . . .
H10C H 0.4180 -0.1677 0.1055 0.097 Uiso 1 1 calc GR . . . .
C104 C 0.34092(11) -0.1315(3) 0.08459(16) 0.0712(10) Uani 1 1 d . . . . .
H10D H 0.3433 -0.1997 0.0721 0.107 Uiso 1 1 calc GR . . . .
H10E H 0.3438 -0.0875 0.0516 0.107 Uiso 1 1 calc GR . . . .
H10F H 0.3159 -0.1216 0.0953 0.107 Uiso 1 1 calc GR . . . .
C105 C 0.33121(10) -0.2114(2) 0.20247(19) 0.0696(10) Uani 1 1 d . . . . .
H10G H 0.3138 -0.1553 0.1954 0.104 Uiso 1 1 calc GR . . . .
H10H H 0.3318 -0.2369 0.2430 0.104 Uiso 1 1 calc GR . . . .
H10I H 0.3224 -0.2630 0.1731 0.104 Uiso 1 1 calc GR . . . .
C106 C 0.39888(11) -0.2676(2) 0.20110(18) 0.0694(10) Uani 1 1 d . . . . .
H10J H 0.3905 -0.3118 0.1672 0.104 Uiso 1 1 calc GR . . . .
H10K H 0.3979 -0.3022 0.2387 0.104 Uiso 1 1 calc GR . . . .
H10L H 0.4250 -0.2462 0.2009 0.104 Uiso 1 1 calc GR . . . .
Mg2 Mg 0.37779(2) 0.18559(5) 0.30202(3) 0.02465(16) Uani 1 1 d . . . . .
N3 N 0.43093(5) 0.25282(13) 0.31499(9) 0.0279(4) Uani 1 1 d . . . . .
N4 N 0.35033(6) 0.30055(13) 0.25127(9) 0.0275(4) Uani 1 1 d . . . . .
O5 O 0.35753(5) 0.17362(11) 0.37626(7) 0.0318(4) Uani 1 1 d . . . . .
O6 O 0.37352(6) 0.06291(12) 0.26212(9) 0.0443(5) Uani 1 1 d . . . . .
O7 O 0.38444(6) -0.11127(13) 0.24606(9) 0.0487(5) Uani 1 1 d . . . . .
O8 O 0.36382(6) -0.01252(13) 0.16283(8) 0.0470(5) Uani 1 1 d . . . . .
P2 P 0.34933(2) 0.13221(4) 0.43520(3) 0.02759(13) 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
B1 O2 1.302(3) . ?
B1 O3 1.400(3) . ?
B1 O4 1.405(3) . ?
C1 C2 1.511(3) . ?
C2 C3 1.396(3) . ?
C2 N1 1.334(3) . ?
C3 C4 1.410(3) . ?
C4 C5 1.512(3) . ?
C4 N2 1.323(3) . ?
C6 C7 1.409(3) . ?
C6 C11 1.403(3) . ?
C6 N2 1.441(3) . ?
C7 C8 1.397(3) . ?
C7 C15 1.516(4) . ?
C8 C9 1.383(4) . ?
C9 C10 1.371(4) . ?
C10 C11 1.401(3) . ?
C11 C12 1.515(4) . ?
C12 C13 1.532(4) . ?
C12 C14 1.529(4) . ?
C15 C16 1.511(4) . ?
C15 C17 1.508(4) . ?
C18 C19 1.406(3) . ?
C18 C23 1.407(3) . ?
C18 N1 1.430(3) . ?
C19 C20 1.388(4) . ?
C19 C27 1.524(4) . ?
C20 C21 1.374(4) . ?
C21 C22 1.379(4) . ?
C22 C23 1.387(4) . ?
C23 C24 1.519(3) . ?
C24 C25 1.519(4) . ?
C24 C26 1.528(4) . ?
C27 C28 1.520(5) . ?
C27 C29 1.532(5) . ?
C30 C31 1.392(4) . ?
C30 C35 1.397(4) . ?
C30 P1 1.799(2) . ?
C31 C32 1.391(4) . ?
C32 C33 1.385(4) . ?
C33 C34 1.382(5) . ?
C34 C35 1.377(4) . ?
C36 C37 1.399(4) . ?
C36 C41 1.388(4) . ?
C36 P1 1.791(3) . ?
C37 C38 1.384(4) . ?
C38 C39 1.374(4) . ?
C39 C40 1.378(4) . ?
C40 C41 1.384(4) . ?
C42 C43 1.390(3) . ?
C42 C47 1.388(4) . ?
C42 P1 1.798(3) . ?
C43 C44 1.393(4) . ?
C44 C45 1.377(4) . ?
C45 C46 1.373(4) . ?
C46 C47 1.392(4) . ?
C48 C49 1.552(4) . ?
C48 C52 1.524(4) . ?
C48 C53 1.515(4) . ?
C48 O3 1.438(3) . ?
C49 C50 1.524(3) . ?
C49 C51 1.525(4) . ?
C49 O4 1.442(3) . ?
Mg1 N1 2.0529(19) . ?
Mg1 N2 2.0538(19) . ?
Mg1 O1 1.9256(17) . ?
Mg1 O2 1.8697(17) . ?
O1 P1 1.4989(16) . ?
B2 O6 1.297(3) . ?
B2 O7 1.397(3) . ?
B2 O8 1.395(3) . ?
C54 C55 1.519(3) . ?
C55 C56 1.401(4) . ?
C55 Mg2 2.863(2) . ?
C55 N3 1.337(3) . ?
C56 C57 1.405(3) . ?
C57 C58 1.512(3) . ?
C57 N4 1.325(3) . ?
C59 C60 1.408(4) . ?
C59 C64 1.404(3) . ?
C59 N4 1.432(3) . ?
C60 C61 1.398(4) . ?
C60 C68 1.513(4) . ?
C61 C62 1.378(4) . ?
C62 C63 1.373(4) . ?
C63 C64 1.396(4) . ?
C64 C65 1.516(4) . ?
C65 C66 1.529(4) . ?
C65 C67 1.529(4) . ?
C68 C69 1.534(4) . ?
C68 C70 1.528(4) . ?
C71 C72 1.411(4) . ?
C71 C76 1.404(4) . ?
C71 N3 1.428(3) . ?
C72 C73 1.388(4) . ?
C72 C80 1.522(4) . ?
C73 C74 1.376(5) . ?
C74 C75 1.377(5) . ?
C75 C76 1.399(4) . ?
C76 C77 1.516(4) . ?
C77 C78 1.521(4) . ?
C77 C79 1.538(4) . ?
C80 C81 1.514(4) . ?
C80 C82 1.502(5) . ?
C83 C84 1.397(4) . ?
C83 C88 1.388(3) . ?
C83 P2 1.791(3) . ?
C84 C85 1.382(4) . ?
C85 C86 1.382(4) . ?
C86 C87 1.372(4) . ?
C87 C88 1.384(4) . ?
C89 C90 1.394(3) . ?
C89 C94 1.386(3) . ?
C89 P2 1.794(2) . ?
C90 C91 1.384(4) . ?
C91 C92 1.376(4) . ?
C92 C93 1.376(4) . ?
C93 C94 1.386(3) . ?
C95 C96 1.389(3) . ?
C95 C100 1.387(3) . ?
C95 P2 1.796(2) . ?
C96 C97 1.390(4) . ?
C97 C98 1.378(4) . ?
C98 C99 1.376(4) . ?
C99 C100 1.394(4) . ?
C101 C102 1.545(4) . ?
C101 C105 1.549(4) . ?
C101 C106 1.509(4) . ?
C101 O7 1.427(3) . ?
C102 C103 1.520(4) . ?
C102 C104 1.514(4) . ?
C102 O8 1.438(3) . ?
Mg2 N3 2.040(2) . ?
Mg2 N4 2.0379(19) . ?
Mg2 O5 1.9188(17) . ?
Mg2 O6 1.8548(17) . ?
O5 P2 1.4970(16) . ?

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
O2 B1 O3 125.4(2) . . ?
O2 B1 O4 125.2(2) . . ?
O3 B1 O4 109.4(2) . . ?
C3 C2 C1 115.0(2) . . ?
N1 C2 C1 120.6(2) . . ?
N1 C2 C3 124.4(2) . . ?
C2 C3 C4 129.7(2) . . ?
C3 C4 C5 116.0(2) . . ?
N2 C4 C3 123.6(2) . . ?
N2 C4 C5 120.5(2) . . ?
C7 C6 N2 118.8(2) . . ?
C11 C6 C7 120.9(2) . . ?
C11 C6 N2 120.1(2) . . ?
C6 C7 C15 122.2(2) . . ?
C8 C7 C6 118.1(2) . . ?
C8 C7 C15 119.6(2) . . ?
C9 C8 C7 121.2(2) . . ?
C10 C9 C8 120.1(2) . . ?
C9 C10 C11 121.2(2) . . ?
C6 C11 C12 122.7(2) . . ?
C10 C11 C6 118.4(2) . . ?
C10 C11 C12 118.9(2) . . ?
C11 C12 C13 110.6(2) . . ?
C11 C12 C14 111.9(2) . . ?
C14 C12 C13 110.3(2) . . ?
C16 C15 C7 112.8(2) . . ?
C17 C15 C7 111.6(3) . . ?
C17 C15 C16 109.6(3) . . ?
C19 C18 C23 119.9(2) . . ?
C19 C18 N1 119.7(2) . . ?
C23 C18 N1 120.3(2) . . ?
C18 C19 C27 122.9(2) . . ?
C20 C19 C18 118.9(2) . . ?
C20 C19 C27 118.1(2) . . ?
C21 C20 C19 121.5(3) . . ?
C20 C21 C22 119.3(3) . . ?
C21 C22 C23 121.6(3) . . ?
C18 C23 C24 121.0(2) . . ?
C22 C23 C18 118.7(2) . . ?
C22 C23 C24 120.2(2) . . ?
C23 C24 C26 113.7(2) . . ?
C25 C24 C23 111.5(2) . . ?
C25 C24 C26 111.2(3) . . ?
C19 C27 C29 112.6(3) . . ?
C28 C27 C19 110.0(3) . . ?
C28 C27 C29 110.5(3) . . ?
C31 C30 C35 120.0(2) . . ?
C31 C30 P1 118.20(19) . . ?
C35 C30 P1 121.5(2) . . ?
C32 C31 C30 119.3(3) . . ?
C33 C32 C31 120.3(3) . . ?
C34 C33 C32 120.1(3) . . ?
C35 C34 C33 120.3(3) . . ?
C34 C35 C30 119.9(3) . . ?
C37 C36 P1 117.8(2) . . ?
C41 C36 C37 119.4(3) . . ?
C41 C36 P1 122.6(2) . . ?
C38 C37 C36 119.6(3) . . ?
C39 C38 C37 120.6(3) . . ?
C38 C39 C40 120.0(3) . . ?
C39 C40 C41 120.4(3) . . ?
C40 C41 C36 120.0(3) . . ?
C43 C42 P1 121.8(2) . . ?
C47 C42 C43 119.3(2) . . ?
C47 C42 P1 118.66(18) . . ?
C42 C43 C44 120.2(3) . . ?
C45 C44 C43 119.7(2) . . ?
C46 C45 C44 120.9(3) . . ?
C45 C46 C47 119.7(3) . . ?
C42 C47 C46 120.3(2) . . ?
C52 C48 C49 112.8(3) . . ?
C53 C48 C49 115.2(2) . . ?
C53 C48 C52 110.2(3) . . ?
O3 C48 C49 102.2(2) . . ?
O3 C48 C52 107.4(2) . . ?
O3 C48 C53 108.4(2) . . ?
C50 C49 C48 115.6(3) . . ?
C50 C49 C51 108.8(3) . . ?
C51 C49 C48 113.1(2) . . ?
O4 C49 C48 103.03(19) . . ?
O4 C49 C50 108.5(2) . . ?
O4 C49 C51 107.3(2) . . ?
N1 Mg1 N2 92.81(8) . . ?
O1 Mg1 N1 108.41(8) . . ?
O1 Mg1 N2 111.31(8) . . ?
O2 Mg1 N1 119.93(8) . . ?
O2 Mg1 N2 117.11(8) . . ?
O2 Mg1 O1 106.69(8) . . ?
C2 N1 C18 119.45(19) . . ?
C2 N1 Mg1 116.26(15) . . ?
C18 N1 Mg1 124.28(15) . . ?
C4 N2 C6 119.99(18) . . ?
C4 N2 Mg1 117.62(15) . . ?
C6 N2 Mg1 121.50(14) . . ?
P1 O1 Mg1 161.69(11) . . ?
B1 O2 Mg1 159.41(18) . . ?
B1 O3 C48 109.05(19) . . ?
B1 O4 C49 107.86(19) . . ?
C36 P1 C30 107.86(12) . . ?
C36 P1 C42 110.28(12) . . ?
C42 P1 C30 105.11(11) . . ?
O1 P1 C30 112.39(11) . . ?
O1 P1 C36 111.41(11) . . ?
O1 P1 C42 109.61(11) . . ?
O6 B2 O7 125.3(3) . . ?
O6 B2 O8 125.3(2) . . ?
O8 B2 O7 109.4(2) . . ?
C54 C55 Mg2 153.91(18) . . ?
C56 C55 C54 115.7(2) . . ?
C56 C55 Mg2 86.33(14) . . ?
N3 C55 C54 120.1(2) . . ?
N3 C55 C56 124.2(2) . . ?
N3 C55 Mg2 40.46(11) . . ?
C55 C56 C57 129.8(2) . . ?
C56 C57 C58 116.0(2) . . ?
N4 C57 C56 124.1(2) . . ?
N4 C57 C58 119.9(2) . . ?
C60 C59 N4 120.4(2) . . ?
C64 C59 C60 120.6(2) . . ?
C64 C59 N4 118.7(2) . . ?
C59 C60 C68 122.5(2) . . ?
C61 C60 C59 118.2(3) . . ?
C61 C60 C68 119.3(3) . . ?
C62 C61 C60 121.4(3) . . ?
C63 C62 C61 119.8(3) . . ?
C62 C63 C64 121.3(3) . . ?
C59 C64 C65 122.0(2) . . ?
C63 C64 C59 118.5(3) . . ?
C63 C64 C65 119.5(2) . . ?
C64 C65 C66 111.3(2) . . ?
C64 C65 C67 111.0(2) . . ?
C67 C65 C66 110.6(2) . . ?
C60 C68 C69 110.3(2) . . ?
C60 C68 C70 113.0(3) . . ?
C70 C68 C69 110.1(3) . . ?
C72 C71 N3 119.7(2) . . ?
C76 C71 C72 120.7(2) . . ?
C76 C71 N3 119.5(2) . . ?
C71 C72 C80 120.6(2) . . ?
C73 C72 C71 118.4(3) . . ?
C73 C72 C80 121.1(3) . . ?
C74 C73 C72 121.6(3) . . ?
C73 C74 C75 119.6(3) . . ?
C74 C75 C76 121.5(3) . . ?
C71 C76 C77 122.7(2) . . ?
C75 C76 C71 118.2(3) . . ?
C75 C76 C77 119.0(3) . . ?
C76 C77 C78 109.6(3) . . ?
C76 C77 C79 113.0(3) . . ?
C78 C77 C79 110.5(3) . . ?
C81 C80 C72 115.0(3) . . ?
C82 C80 C72 112.8(3) . . ?
C82 C80 C81 110.1(3) . . ?
C84 C83 P2 118.93(19) . . ?
C88 C83 C84 119.2(2) . . ?
C88 C83 P2 121.7(2) . . ?
C85 C84 C83 120.1(3) . . ?
C84 C85 C86 120.0(3) . . ?
C87 C86 C85 120.3(3) . . ?
C86 C87 C88 120.3(3) . . ?
C87 C88 C83 120.2(3) . . ?
C90 C89 P2 122.09(19) . . ?
C94 C89 C90 119.0(2) . . ?
C94 C89 P2 118.95(18) . . ?
C91 C90 C89 120.4(3) . . ?
C92 C91 C90 119.9(3) . . ?
C91 C92 C93 120.2(2) . . ?
C92 C93 C94 120.2(3) . . ?
C89 C94 C93 120.2(2) . . ?
C96 C95 P2 121.68(19) . . ?
C100 C95 C96 119.8(2) . . ?
C100 C95 P2 118.51(18) . . ?
C95 C96 C97 119.8(3) . . ?
C98 C97 C96 120.3(3) . . ?
C99 C98 C97 120.1(3) . . ?
C98 C99 C100 120.2(3) . . ?
C95 C100 C99 119.8(2) . . ?
C102 C101 C105 112.5(3) . . ?
C106 C101 C102 116.6(3) . . ?
C106 C101 C105 109.2(3) . . ?
O7 C101 C102 102.94(19) . . ?
O7 C101 C105 104.5(2) . . ?
O7 C101 C106 110.1(3) . . ?
C103 C102 C101 112.4(3) . . ?
C104 C102 C101 115.5(3) . . ?
C104 C102 C103 110.3(3) . . ?
O8 C102 C101 102.2(2) . . ?
O8 C102 C103 108.2(2) . . ?
O8 C102 C104 107.6(3) . . ?
N3 Mg2 C55 25.17(7) . . ?
N4 Mg2 C55 75.16(8) . . ?
N4 Mg2 N3 94.19(8) . . ?
O5 Mg2 C55 134.51(8) . . ?
O5 Mg2 N3 112.82(8) . . ?
O5 Mg2 N4 109.06(8) . . ?
O6 Mg2 C55 109.54(8) . . ?
O6 Mg2 N3 116.57(9) . . ?
O6 Mg2 N4 114.32(9) . . ?
O6 Mg2 O5 109.10(8) . . ?
C55 N3 C71 118.4(2) . . ?
C55 N3 Mg2 114.37(16) . . ?
C71 N3 Mg2 126.79(15) . . ?
C57 N4 C59 120.25(19) . . ?
C57 N4 Mg2 115.95(16) . . ?
C59 N4 Mg2 123.40(14) . . ?
P2 O5 Mg2 160.67(11) . . ?
B2 O6 Mg2 168.6(2) . . ?
B2 O7 C101 108.1(2) . . ?
B2 O8 C102 108.8(2) . . ?
C83 P2 C89 107.88(11) . . ?
C83 P2 C95 108.88(11) . . ?
C89 P2 C95 107.93(11) . . ?
O5 P2 C83 111.24(10) . . ?
O5 P2 C89 111.06(10) . . ?
O5 P2 C95 109.75(11) . . ?

#===end
