# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_CGMM170807001_0m
_database_code_depnum_ccdc_archive 'CCDC 1584567'
_audit_update_record             
;
2017-11-08 deposited with the CCDC.
2017-12-07 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         'C26 H22 B N '
_chemical_formula_sum            'C26 H22 B N'
_chemical_formula_weight         359.25

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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 '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/c'
_space_group_name_Hall           '-P 2ybc'

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

_cell_length_a                   7.58320(10)
_cell_length_b                   20.8464(3)
_cell_length_c                   12.6521(2)
_cell_angle_alpha                90
_cell_angle_beta                 94.8090(10)
_cell_angle_gamma                90
_cell_volume                     1993.03(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9893
_cell_measurement_theta_min      4.10
_cell_measurement_theta_max      71.72

_exptl_crystal_description       Block
_exptl_crystal_colour            Yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.197
_exptl_crystal_F_000             760
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.15
_exptl_absorpt_coefficient_mu    0.515
_shelx_estimated_absorpt_T_min   0.913
_shelx_estimated_absorpt_T_max   0.927
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7094
_exptl_absorpt_correction_T_max  0.7535
_exptl_absorpt_process_details   'Sadabs (Sheldrick, 1996)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\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            25390
_diffrn_reflns_av_unetI/netI     0.0192
_diffrn_reflns_av_R_equivalents  0.0350
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         4.098
_diffrn_reflns_theta_max         67.497
_diffrn_reflns_theta_full        67.497
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             3583
_reflns_number_gt                3162
_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    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'LinXTL v. 5.9.1 (Spasyuk, 2009)'
_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)+(0.0740P)²+0.3510P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3583
_refine_ls_number_parameters     254
_refine_ls_number_restraints     234
_refine_ls_R_factor_all          0.0467
_refine_ls_R_factor_gt           0.0419
_refine_ls_wR_factor_ref         0.1172
_refine_ls_wR_factor_gt          0.1125
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_restrained_S_all      1.009
_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
N1 N 0.70439(13) 0.59221(5) 0.51959(8) 0.0296(2) Uani 1 1 d . U . . .
C21 C 0.44140(16) 0.74246(6) 0.51008(10) 0.0291(3) Uani 1 1 d . U . . .
C2 C 0.58019(16) 0.69293(6) 0.53478(10) 0.0294(3) Uani 1 1 d . U . . .
C3 C 0.57383(16) 0.63172(6) 0.47857(10) 0.0301(3) Uani 1 1 d . U . . .
C1 C 0.72008(16) 0.69447(6) 0.60939(9) 0.0294(3) Uani 1 1 d . U . . .
C7 C 0.72671(17) 0.53398(6) 0.47782(10) 0.0331(3) Uani 1 1 d . U . . .
H7 H 0.8172 0.5068 0.5089 0.040 Uiso 1 1 calc R U . . .
C15 C 0.77760(16) 0.75166(6) 0.67177(10) 0.0302(3) Uani 1 1 d . U . . .
C9 C 0.78644(17) 0.58564(6) 0.72563(10) 0.0308(3) Uani 1 1 d . U . . .
C4 C 0.46035(17) 0.61159(7) 0.39235(10) 0.0347(3) Uani 1 1 d . U . . .
H4 H 0.3664 0.6384 0.3645 0.042 Uiso 1 1 calc R U . . .
C20 C 0.74862(17) 0.81444(6) 0.63480(11) 0.0353(3) Uani 1 1 d . U . . .
H20 H 0.6854 0.8213 0.5677 0.042 Uiso 1 1 calc R U . . .
C26 C 0.41105(17) 0.76962(7) 0.40966(10) 0.0341(3) Uani 1 1 d . U . . .
H26 H 0.4793 0.7562 0.3540 0.041 Uiso 1 1 calc R U . . .
C8 C 1.02670(17) 0.62651(6) 0.59311(10) 0.0344(3) Uani 1 1 d . U . . .
H8A H 1.0404 0.6523 0.5295 0.052 Uiso 1 1 calc R U . . .
H8B H 1.0663 0.5825 0.5813 0.052 Uiso 1 1 calc R U . . .
H8C H 1.0982 0.6452 0.6536 0.052 Uiso 1 1 calc R U . . .
C22 C 0.33825(17) 0.76313(7) 0.58984(10) 0.0350(3) Uani 1 1 d . U . . .
H22 H 0.3566 0.7449 0.6587 0.042 Uiso 1 1 calc R U . . .
C6 C 0.62159(18) 0.51276(7) 0.39110(11) 0.0369(3) Uani 1 1 d . U . . .
H6 H 0.6410 0.4719 0.3611 0.044 Uiso 1 1 calc R U . . .
C16 C 0.87475(19) 0.74395(7) 0.76975(11) 0.0380(3) Uani 1 1 d . U . . .
H16 H 0.8981 0.7019 0.7965 0.046 Uiso 1 1 calc R U . . .
C5 C 0.48661(19) 0.55222(7) 0.34821(11) 0.0383(3) Uani 1 1 d . U . . .
H5 H 0.4123 0.5383 0.2884 0.046 Uiso 1 1 calc R U . . .
C25 C 0.28170(19) 0.81620(7) 0.39040(11) 0.0400(3) Uani 1 1 d . U . . .
H25 H 0.2620 0.8344 0.3216 0.048 Uiso 1 1 calc R U . . .
C14 C 0.63741(19) 0.59646(7) 0.78094(11) 0.0387(3) Uani 1 1 d . U . . .
H14 H 0.5533 0.6276 0.7546 0.046 Uiso 1 1 calc R U . . .
C19 C 0.81047(18) 0.86661(7) 0.69434(12) 0.0403(3) Uani 1 1 d . U . . .
H19 H 0.7876 0.9088 0.6684 0.048 Uiso 1 1 calc R U . . .
C10 C 0.90398(19) 0.53897(7) 0.76853(11) 0.0390(3) Uani 1 1 d . U . . .
H10 H 1.0075 0.5299 0.7338 0.047 Uiso 1 1 calc R U . . .
C18 C 0.9055(2) 0.85785(7) 0.79151(12) 0.0428(3) Uani 1 1 d . U . . .
H18 H 0.9480 0.8938 0.8322 0.051 Uiso 1 1 calc R U . . .
C24 C 0.18119(18) 0.83639(7) 0.47034(12) 0.0416(3) Uani 1 1 d . U . . .
H24 H 0.0931 0.8684 0.4568 0.050 Uiso 1 1 calc R U . . .
C23 C 0.21000(18) 0.80955(7) 0.57022(12) 0.0411(3) Uani 1 1 d . U . . .
H23 H 0.1413 0.8231 0.6255 0.049 Uiso 1 1 calc R U . . .
C17 C 0.9378(2) 0.79641(7) 0.82878(12) 0.0449(4) Uani 1 1 d . U . . .
H17 H 1.0036 0.7900 0.8952 0.054 Uiso 1 1 calc R U . . .
C13 C 0.6076(2) 0.56345(7) 0.87306(13) 0.0481(4) Uani 1 1 d . U . . .
H13 H 0.5054 0.5725 0.9090 0.058 Uiso 1 1 calc R U . . .
C11 C 0.8744(2) 0.50529(8) 0.86031(12) 0.0459(4) Uani 1 1 d . U . . .
H11 H 0.9570 0.4738 0.8869 0.055 Uiso 1 1 calc R U . . .
C12 C 0.7266(2) 0.51737(7) 0.91261(12) 0.0467(4) Uani 1 1 d . U . . .
H12 H 0.7063 0.4944 0.9752 0.056 Uiso 1 1 calc R U . . .
B1 B 0.82055(19) 0.62575(7) 0.61775(11) 0.0296(3) Uani 1 1 d . U . . .


_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
N1 C7 1.3404(17) . ?
N1 C3 1.3571(16) . ?
N1 B1 1.6198(16) . ?
C21 C26 1.3924(18) . ?
C21 C22 1.3957(18) . ?
C21 C2 1.4888(17) . ?
C2 C1 1.3599(18) . ?
C2 C3 1.4596(18) . ?
C3 C4 1.3962(18) . ?
C1 C15 1.4754(18) . ?
C1 B1 1.6218(18) . ?
C7 C6 1.3742(19) . ?
C7 H7 0.9500 . ?
C15 C16 1.3971(18) . ?
C15 C20 1.4011(18) . ?
C9 C14 1.3966(19) . ?
C9 C10 1.3981(18) . ?
C9 B1 1.6396(18) . ?
C4 C5 1.379(2) . ?
C4 H4 0.9500 . ?
C20 C19 1.382(2) . ?
C20 H20 0.9500 . ?
C26 C25 1.3873(19) . ?
C26 H26 0.9500 . ?
C8 B1 1.6196(19) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C22 C23 1.380(2) . ?
C22 H22 0.9500 . ?
C6 C5 1.388(2) . ?
C6 H6 0.9500 . ?
C16 C17 1.387(2) . ?
C16 H16 0.9500 . ?
C5 H5 0.9500 . ?
C25 C24 1.382(2) . ?
C25 H25 0.9500 . ?
C14 C13 1.388(2) . ?
C14 H14 0.9500 . ?
C19 C18 1.384(2) . ?
C19 H19 0.9500 . ?
C10 C11 1.391(2) . ?
C10 H10 0.9500 . ?
C18 C17 1.380(2) . ?
C18 H18 0.9500 . ?
C24 C23 1.383(2) . ?
C24 H24 0.9500 . ?
C23 H23 0.9500 . ?
C17 H17 0.9500 . ?
C13 C12 1.383(2) . ?
C13 H13 0.9500 . ?
C11 C12 1.372(2) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?

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
C7 N1 C3 120.74(11) . . ?
C7 N1 B1 127.93(11) . . ?
C3 N1 B1 111.32(10) . . ?
C26 C21 C22 118.33(12) . . ?
C26 C21 C2 122.23(11) . . ?
C22 C21 C2 119.44(11) . . ?
C1 C2 C3 110.54(11) . . ?
C1 C2 C21 128.75(11) . . ?
C3 C2 C21 120.67(11) . . ?
N1 C3 C4 119.89(12) . . ?
N1 C3 C2 110.55(11) . . ?
C4 C3 C2 129.54(12) . . ?
C2 C1 C15 124.67(11) . . ?
C2 C1 B1 111.05(11) . . ?
C15 C1 B1 124.24(11) . . ?
N1 C7 C6 121.49(12) . . ?
N1 C7 H7 119.3 . . ?
C6 C7 H7 119.3 . . ?
C16 C15 C20 117.38(12) . . ?
C16 C15 C1 119.47(11) . . ?
C20 C15 C1 123.04(12) . . ?
C14 C9 C10 115.73(12) . . ?
C14 C9 B1 121.70(11) . . ?
C10 C9 B1 122.56(12) . . ?
C5 C4 C3 119.06(12) . . ?
C5 C4 H4 120.5 . . ?
C3 C4 H4 120.5 . . ?
C19 C20 C15 121.09(13) . . ?
C19 C20 H20 119.5 . . ?
C15 C20 H20 119.5 . . ?
C25 C26 C21 120.35(13) . . ?
C25 C26 H26 119.8 . . ?
C21 C26 H26 119.8 . . ?
B1 C8 H8A 109.5 . . ?
B1 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
B1 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C23 C22 C21 121.05(12) . . ?
C23 C22 H22 119.5 . . ?
C21 C22 H22 119.5 . . ?
C7 C6 C5 118.75(12) . . ?
C7 C6 H6 120.6 . . ?
C5 C6 H6 120.6 . . ?
C17 C16 C15 121.31(13) . . ?
C17 C16 H16 119.3 . . ?
C15 C16 H16 119.3 . . ?
C4 C5 C6 120.02(12) . . ?
C4 C5 H5 120.0 . . ?
C6 C5 H5 120.0 . . ?
C24 C25 C26 120.65(13) . . ?
C24 C25 H25 119.7 . . ?
C26 C25 H25 119.7 . . ?
C13 C14 C9 122.41(13) . . ?
C13 C14 H14 118.8 . . ?
C9 C14 H14 118.8 . . ?
C20 C19 C18 120.52(13) . . ?
C20 C19 H19 119.7 . . ?
C18 C19 H19 119.7 . . ?
C11 C10 C9 122.23(14) . . ?
C11 C10 H10 118.9 . . ?
C9 C10 H10 118.9 . . ?
C17 C18 C19 119.38(13) . . ?
C17 C18 H18 120.3 . . ?
C19 C18 H18 120.3 . . ?
C25 C24 C23 119.41(13) . . ?
C25 C24 H24 120.3 . . ?
C23 C24 H24 120.3 . . ?
C22 C23 C24 120.22(13) . . ?
C22 C23 H23 119.9 . . ?
C24 C23 H23 119.9 . . ?
C18 C17 C16 120.31(14) . . ?
C18 C17 H17 119.8 . . ?
C16 C17 H17 119.8 . . ?
C12 C13 C14 120.08(14) . . ?
C12 C13 H13 120.0 . . ?
C14 C13 H13 120.0 . . ?
C12 C11 C10 120.35(14) . . ?
C12 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
C11 C12 C13 119.20(14) . . ?
C11 C12 H12 120.4 . . ?
C13 C12 H12 120.4 . . ?
C8 B1 N1 109.16(10) . . ?
C8 B1 C1 115.76(11) . . ?
N1 B1 C1 96.26(9) . . ?
C8 B1 C9 112.79(11) . . ?
N1 B1 C9 107.73(10) . . ?
C1 B1 C9 113.50(10) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C26 C21 C2 C1 122.00(15) . . . . ?
C22 C21 C2 C1 -57.50(18) . . . . ?
C26 C21 C2 C3 -60.58(17) . . . . ?
C22 C21 C2 C3 119.93(13) . . . . ?
C7 N1 C3 C4 0.42(18) . . . . ?
B1 N1 C3 C4 179.31(11) . . . . ?
C7 N1 C3 C2 -177.98(11) . . . . ?
B1 N1 C3 C2 0.91(14) . . . . ?
C1 C2 C3 N1 2.79(14) . . . . ?
C21 C2 C3 N1 -175.07(10) . . . . ?
C1 C2 C3 C4 -175.41(12) . . . . ?
C21 C2 C3 C4 6.7(2) . . . . ?
C3 C2 C1 C15 172.56(11) . . . . ?
C21 C2 C1 C15 -9.8(2) . . . . ?
C3 C2 C1 B1 -5.25(14) . . . . ?
C21 C2 C1 B1 172.39(12) . . . . ?
C3 N1 C7 C6 1.45(19) . . . . ?
B1 N1 C7 C6 -177.24(12) . . . . ?
C2 C1 C15 C16 156.34(13) . . . . ?
B1 C1 C15 C16 -26.14(18) . . . . ?
C2 C1 C15 C20 -27.57(19) . . . . ?
B1 C1 C15 C20 149.95(13) . . . . ?
N1 C3 C4 C5 -1.90(19) . . . . ?
C2 C3 C4 C5 176.16(12) . . . . ?
C16 C15 C20 C19 -1.5(2) . . . . ?
C1 C15 C20 C19 -177.62(12) . . . . ?
C22 C21 C26 C25 0.27(19) . . . . ?
C2 C21 C26 C25 -179.23(12) . . . . ?
C26 C21 C22 C23 -0.37(19) . . . . ?
C2 C21 C22 C23 179.14(12) . . . . ?
N1 C7 C6 C5 -1.8(2) . . . . ?
C20 C15 C16 C17 0.9(2) . . . . ?
C1 C15 C16 C17 177.21(13) . . . . ?
C3 C4 C5 C6 1.6(2) . . . . ?
C7 C6 C5 C4 0.2(2) . . . . ?
C21 C26 C25 C24 0.0(2) . . . . ?
C10 C9 C14 C13 0.4(2) . . . . ?
B1 C9 C14 C13 -179.23(13) . . . . ?
C15 C20 C19 C18 1.1(2) . . . . ?
C14 C9 C10 C11 0.1(2) . . . . ?
B1 C9 C10 C11 179.78(13) . . . . ?
C20 C19 C18 C17 -0.1(2) . . . . ?
C26 C25 C24 C23 -0.2(2) . . . . ?
C21 C22 C23 C24 0.2(2) . . . . ?
C25 C24 C23 C22 0.1(2) . . . . ?
C19 C18 C17 C16 -0.4(2) . . . . ?
C15 C16 C17 C18 0.0(2) . . . . ?
C9 C14 C13 C12 -0.8(2) . . . . ?
C9 C10 C11 C12 -0.3(2) . . . . ?
C10 C11 C12 C13 -0.1(2) . . . . ?
C14 C13 C12 C11 0.6(2) . . . . ?
C7 N1 B1 C8 55.25(16) . . . . ?
C3 N1 B1 C8 -123.54(11) . . . . ?
C7 N1 B1 C1 175.31(12) . . . . ?
C3 N1 B1 C1 -3.48(12) . . . . ?
C7 N1 B1 C9 -67.55(15) . . . . ?
C3 N1 B1 C9 113.66(11) . . . . ?
C2 C1 B1 C8 119.97(12) . . . . ?
C15 C1 B1 C8 -57.84(16) . . . . ?
C2 C1 B1 N1 5.16(12) . . . . ?
C15 C1 B1 N1 -172.65(11) . . . . ?
C2 C1 B1 C9 -107.28(12) . . . . ?
C15 C1 B1 C9 74.90(15) . . . . ?
C14 C9 B1 C8 157.76(12) . . . . ?
C10 C9 B1 C8 -21.85(17) . . . . ?
C14 C9 B1 N1 -81.69(14) . . . . ?
C10 C9 B1 N1 98.69(14) . . . . ?
C14 C9 B1 C1 23.60(17) . . . . ?
C10 C9 B1 C1 -156.01(12) . . . . ?

_refine_diff_density_max         0.293
_refine_diff_density_min         -0.210
_refine_diff_density_rms         0.036

####################################################################### 
# 
# 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_MM170128_0m
_database_code_depnum_ccdc_archive 'CCDC 1584568'
_audit_update_record             
;
2017-11-08 deposited with the CCDC.
2017-12-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C26 H19 B N O2, C18 H36 K N2 O6'
_chemical_formula_sum            'C22 H27.50 B0.50 K0.50 N1.50 O4'
_chemical_formula_weight         401.91

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'
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'
K K 0.3868 1.0657 '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/c'
_space_group_name_Hall           '-P 2ybc'

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

_cell_length_a                   10.55710(10)
_cell_length_b                   17.9054(2)
_cell_length_c                   22.7508(3)
_cell_angle_alpha                90
_cell_angle_beta                 102.3040(10)
_cell_angle_gamma                90
_cell_volume                     4201.78(8)
_cell_formula_units_Z            8
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    7673
_cell_measurement_theta_min      3.17
_cell_measurement_theta_max      70.05

_exptl_crystal_description       block
_exptl_crystal_colour            Yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.271
_exptl_crystal_F_000             1712
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_absorpt_coefficient_mu    1.560
_shelx_estimated_absorpt_T_min   0.746
_shelx_estimated_absorpt_T_max   0.860
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.746
_exptl_absorpt_correction_T_max  0.860
_exptl_absorpt_process_details   'Sadabs (Sheldrick, 1996)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            27471
_diffrn_reflns_av_unetI/netI     0.0496
_diffrn_reflns_av_R_equivalents  0.0479
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         3.169
_diffrn_reflns_theta_max         70.175
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measured_fraction_theta_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_point_group_measured_fraction_full 0.989
_reflns_number_total             7860
_reflns_number_gt                5935
_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    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'LinXTL v. 5.8.3 (Spasyuk, 2009)'
_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)+(0.1063P)²+0.0783P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7860
_refine_ls_number_parameters     514
_refine_ls_number_restraints     591
_refine_ls_R_factor_all          0.0781
_refine_ls_R_factor_gt           0.0585
_refine_ls_wR_factor_ref         0.1664
_refine_ls_wR_factor_gt          0.1496
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_restrained_S_all      0.990
_refine_ls_shift/su_max          0.001
_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
B1 B 0.4925(3) 0.72816(16) 0.42206(13) 0.0368(6) Uani 1 1 d . U . . .
C1 C 0.5509(2) 0.79046(14) 0.49989(12) 0.0349(5) Uani 1 1 d . U . . .
C2 C 0.5379(2) 0.70550(13) 0.49448(11) 0.0335(5) Uani 1 1 d . U . . .
C3 C 0.4099(2) 0.68045(13) 0.50907(12) 0.0353(5) Uani 1 1 d . U . . .
C4 C 0.3129(2) 0.67762(13) 0.45837(12) 0.0362(5) Uani 1 1 d . U . . .
C5 C 0.1764(3) 0.66034(14) 0.45041(14) 0.0418(6) Uani 1 1 d . U . . .
H5 H 0.1397 0.6541 0.4848 0.050 Uiso 1 1 calc R U . . .
C6 C 0.1001(3) 0.65295(16) 0.39478(15) 0.0486(7) Uani 1 1 d . U . . .
H6 H 0.0112 0.6404 0.3906 0.058 Uiso 1 1 calc R U . . .
C7 C 0.1516(3) 0.66382(17) 0.34261(15) 0.0509(7) Uani 1 1 d . U . . .
H7 H 0.1001 0.6554 0.3035 0.061 Uiso 1 1 calc R U . . .
C8 C 0.2772(3) 0.68679(16) 0.35038(14) 0.0452(6) Uani 1 1 d . U . . .
H8 H 0.3119 0.6961 0.3158 0.054 Uiso 1 1 calc R U . . .
C9 C 0.5854(3) 0.71574(16) 0.37660(11) 0.0400(6) Uani 1 1 d . U . . .
C10 C 0.6237(3) 0.6438(2) 0.36455(14) 0.0539(7) Uani 1 1 d . U . . .
H10 H 0.5862 0.6023 0.3805 0.065 Uiso 1 1 calc R U . . .
C11 C 0.7155(3) 0.6312(2) 0.32965(16) 0.0640(9) Uani 1 1 d . U . . .
H11 H 0.7407 0.5816 0.3226 0.077 Uiso 1 1 calc R U . . .
C12 C 0.7695(3) 0.6906(3) 0.30547(14) 0.0635(9) Uani 1 1 d . U . . .
H12 H 0.8313 0.6822 0.2813 0.076 Uiso 1 1 calc R U . . .
C13 C 0.7334(3) 0.7623(2) 0.31646(15) 0.0633(9) Uani 1 1 d . U . . .
H13 H 0.7705 0.8036 0.3000 0.076 Uiso 1 1 calc R U . . .
C14 C 0.6422(3) 0.7744(2) 0.35191(14) 0.0524(7) Uani 1 1 d . U . . .
H14 H 0.6184 0.8242 0.3593 0.063 Uiso 1 1 calc R U . . .
C15 C 0.6535(2) 0.65717(14) 0.51686(11) 0.0337(5) Uani 1 1 d . U . . .
C16 C 0.7797(3) 0.68338(17) 0.52277(14) 0.0458(6) Uani 1 1 d . U . . .
H16 H 0.7942 0.7350 0.5170 0.055 Uiso 1 1 calc R U . . .
C17 C 0.8852(3) 0.6348(2) 0.53709(16) 0.0562(8) Uani 1 1 d . U . . .
H17 H 0.9707 0.6538 0.5411 0.067 Uiso 1 1 calc R U . . .
C18 C 0.8673(3) 0.5599(2) 0.54546(14) 0.0559(8) Uani 1 1 d . U . . .
H18 H 0.9394 0.5270 0.5550 0.067 Uiso 1 1 calc R U . . .
C19 C 0.7425(3) 0.53320(18) 0.53984(14) 0.0514(7) Uani 1 1 d . U . . .
H19 H 0.7286 0.4815 0.5452 0.062 Uiso 1 1 calc R U . . .
C20 C 0.6378(3) 0.58108(15) 0.52647(13) 0.0433(6) Uani 1 1 d . U . . .
H20 H 0.5530 0.5617 0.5237 0.052 Uiso 1 1 calc R U . . .
C21 C 0.3998(2) 0.66528(13) 0.57128(12) 0.0363(5) Uani 1 1 d . U . . .
C22 C 0.4833(2) 0.70117(14) 0.61912(12) 0.0387(5) Uani 1 1 d . U . . .
H22 H 0.5494 0.7329 0.6108 0.046 Uiso 1 1 calc R U . . .
C23 C 0.4721(3) 0.69151(16) 0.67839(13) 0.0450(6) Uani 1 1 d . U . . .
H23 H 0.5293 0.7173 0.7097 0.054 Uiso 1 1 calc R U . . .
C24 C 0.3784(3) 0.64476(18) 0.69209(14) 0.0518(7) Uani 1 1 d . U . . .
H24 H 0.3690 0.6393 0.7325 0.062 Uiso 1 1 calc R U . . .
C25 C 0.2989(3) 0.60612(17) 0.64628(15) 0.0516(7) Uani 1 1 d . U . . .
H25 H 0.2359 0.5728 0.6555 0.062 Uiso 1 1 calc R U . . .
C26 C 0.3091(3) 0.61506(15) 0.58653(14) 0.0445(6) Uani 1 1 d . U . . .
H26 H 0.2544 0.5870 0.5558 0.053 Uiso 1 1 calc R U . . .
C27 C 1.2086(3) 0.59790(19) 0.86461(15) 0.0540(7) Uani 1 1 d . U . . .
H27A H 1.2740 0.6287 0.8504 0.065 Uiso 1 1 calc R U . . .
H27B H 1.2557 0.5590 0.8917 0.065 Uiso 1 1 calc R U . . .
C28 C 1.1367(4) 0.64683(18) 0.90022(15) 0.0570(8) Uani 1 1 d . U . . .
H28A H 1.1990 0.6719 0.9330 0.068 Uiso 1 1 calc R U . . .
H28B H 1.0883 0.6858 0.8738 0.068 Uiso 1 1 calc R U . . .
C29 C 0.9677(3) 0.64817(15) 0.95230(13) 0.0458(6) Uani 1 1 d . U . . .
H29A H 0.9096 0.6781 0.9211 0.055 Uiso 1 1 calc R U . . .
H29B H 1.0213 0.6830 0.9811 0.055 Uiso 1 1 calc R U . . .
C30 C 0.8889(3) 0.60009(17) 0.98454(13) 0.0465(6) Uani 1 1 d . U . . .
H30A H 0.9467 0.5674 1.0136 0.056 Uiso 1 1 calc R U . . .
H30B H 0.8388 0.6318 1.0071 0.056 Uiso 1 1 calc R U . . .
C31 C 0.7140(3) 0.51646(18) 0.96976(16) 0.0538(7) Uani 1 1 d . U . . .
H31A H 0.6675 0.5520 0.9910 0.065 Uiso 1 1 calc R U . . .
H31B H 0.7614 0.4805 0.9996 0.065 Uiso 1 1 calc R U . . .
C32 C 0.6194(3) 0.47579(19) 0.92232(18) 0.0590(8) Uani 1 1 d . U . . .
H32A H 0.5573 0.4488 0.9417 0.071 Uiso 1 1 calc R U . . .
H32B H 0.5697 0.5128 0.8943 0.071 Uiso 1 1 calc R U . . .
C33 C 1.2005(3) 0.50325(17) 0.78880(14) 0.0492(7) Uani 1 1 d . U . . .
H33A H 1.2865 0.5237 0.7867 0.059 Uiso 1 1 calc R U . . .
H33B H 1.1548 0.4908 0.7473 0.059 Uiso 1 1 calc R U . . .
C34 C 1.2197(3) 0.43257(17) 0.82564(14) 0.0461(6) Uani 1 1 d . U . . .
H34A H 1.2805 0.3990 0.8107 0.055 Uiso 1 1 calc R U . . .
H34B H 1.2573 0.4446 0.8682 0.055 Uiso 1 1 calc R U . . .
C35 C 1.1137(3) 0.32521(15) 0.84957(13) 0.0421(6) Uani 1 1 d . U . . .
H35A H 1.1639 0.3304 0.8914 0.051 Uiso 1 1 calc R U . . .
H35B H 1.1619 0.2914 0.8277 0.051 Uiso 1 1 calc R U . . .
C36 C 0.9836(3) 0.29325(15) 0.84971(13) 0.0423(6) Uani 1 1 d . U . . .
H36A H 0.9319 0.2902 0.8080 0.051 Uiso 1 1 calc R U . . .
H36B H 0.9931 0.2421 0.8667 0.051 Uiso 1 1 calc R U . . .
C37 C 0.8084(3) 0.30330(15) 0.89788(15) 0.0463(6) Uani 1 1 d . U . . .
H37A H 0.8360 0.2611 0.9258 0.056 Uiso 1 1 calc R U . . .
H37B H 0.7541 0.2831 0.8603 0.056 Uiso 1 1 calc R U . . .
C38 C 0.7306(3) 0.35818(16) 0.92608(15) 0.0471(7) Uani 1 1 d . U . . .
H38A H 0.6571 0.3314 0.9372 0.056 Uiso 1 1 calc R U . . .
H38B H 0.7861 0.3776 0.9636 0.056 Uiso 1 1 calc R U . . .
C39 C 1.0756(3) 0.61674(17) 0.76554(15) 0.0540(7) Uani 1 1 d . U . . .
H39A H 1.1473 0.6334 0.7468 0.065 Uiso 1 1 calc R U . . .
H39B H 1.0448 0.6608 0.7847 0.065 Uiso 1 1 calc R U . . .
C40 C 0.9668(4) 0.58839(19) 0.71707(14) 0.0576(8) Uani 1 1 d . U . . .
H40A H 0.9422 0.6271 0.6856 0.069 Uiso 1 1 calc R U . . .
H40B H 0.9956 0.5435 0.6981 0.069 Uiso 1 1 calc R U . . .
C41 C 0.7535(5) 0.5392(3) 0.69475(17) 0.0785(11) Uani 1 1 d . U . . .
H41A H 0.7309 0.5747 0.6608 0.094 Uiso 1 1 calc R U . . .
H41B H 0.7826 0.4920 0.6792 0.094 Uiso 1 1 calc R U . . .
C42 C 0.6425(5) 0.5254(3) 0.7195(2) 0.0850(13) Uani 1 1 d . U . . .
H42A H 0.6182 0.5715 0.7384 0.102 Uiso 1 1 calc R U . . .
H42B H 0.5684 0.5105 0.6871 0.102 Uiso 1 1 calc R U . . .
C43 C 0.5580(4) 0.4553(3) 0.7860(2) 0.0801(11) Uani 1 1 d . U . . .
H43A H 0.4863 0.4383 0.7532 0.096 Uiso 1 1 calc R U . . .
H43B H 0.5310 0.5025 0.8025 0.096 Uiso 1 1 calc R U . . .
C44 C 0.5853(3) 0.3975(2) 0.83427(19) 0.0647(9) Uani 1 1 d . U . . .
H44A H 0.5032 0.3843 0.8462 0.078 Uiso 1 1 calc R U . . .
H44B H 0.6183 0.3519 0.8180 0.078 Uiso 1 1 calc R U . . .
K1 K 0.90167(5) 0.49079(3) 0.84986(2) 0.03328(14) Uani 1 1 d . U . . .
N1 N 0.3543(2) 0.69682(12) 0.40558(10) 0.0382(5) Uani 1 1 d . U . . .
N2 N 1.1265(2) 0.56113(13) 0.81256(11) 0.0440(5) Uani 1 1 d . U . . .
N3 N 0.6792(2) 0.42182(14) 0.88737(13) 0.0471(6) Uani 1 1 d . U . . .
O1 O 0.49265(19) 0.81071(10) 0.44426(9) 0.0410(4) Uani 1 1 d . U . . .
O2 O 0.59918(18) 0.83223(10) 0.54013(9) 0.0415(4) Uani 1 1 d . U . . .
O3 O 1.0487(2) 0.60260(10) 0.92509(9) 0.0430(4) Uani 1 1 d . U . . .
O4 O 0.80302(19) 0.55579(11) 0.94196(9) 0.0435(4) Uani 1 1 d . U . . .
O5 O 1.09835(18) 0.39654(10) 0.82102(9) 0.0406(4) Uani 1 1 d . U . . .
O6 O 0.91927(17) 0.33949(9) 0.88490(8) 0.0381(4) Uani 1 1 d . U . . .
O7 O 0.8593(2) 0.57046(14) 0.74142(10) 0.0589(6) Uani 1 1 d . U . . .
O8 O 0.6705(3) 0.46780(14) 0.76306(12) 0.0674(7) Uani 1 1 d . U . . .


_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 N1 1.534(4) . ?
B1 O1 1.562(3) . ?
B1 C9 1.586(4) . ?
B1 C2 1.665(4) . ?
C1 O2 1.208(3) . ?
C1 O1 1.334(3) . ?
C1 C2 1.530(3) . ?
C2 C15 1.494(3) . ?
C2 C3 1.525(3) . ?
C3 C4 1.371(4) . ?
C3 C21 1.467(4) . ?
C4 N1 1.405(3) . ?
C4 C5 1.447(4) . ?
C5 C6 1.354(4) . ?
C5 H5 0.9500 . ?
C6 C7 1.420(5) . ?
C6 H6 0.9500 . ?
C7 C8 1.363(4) . ?
C7 H7 0.9500 . ?
C8 N1 1.355(4) . ?
C8 H8 0.9500 . ?
C9 C14 1.386(4) . ?
C9 C10 1.394(4) . ?
C10 C11 1.397(4) . ?
C10 H10 0.9500 . ?
C11 C12 1.375(6) . ?
C11 H11 0.9500 . ?
C12 C13 1.378(6) . ?
C12 H12 0.9500 . ?
C13 C14 1.399(5) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
C15 C16 1.392(4) . ?
C15 C20 1.395(4) . ?
C16 C17 1.397(4) . ?
C16 H16 0.9500 . ?
C17 C18 1.374(5) . ?
C17 H17 0.9500 . ?
C18 C19 1.381(5) . ?
C18 H18 0.9500 . ?
C19 C20 1.380(4) . ?
C19 H19 0.9500 . ?
C20 H20 0.9500 . ?
C21 C22 1.402(4) . ?
C21 C26 1.410(4) . ?
C22 C23 1.390(4) . ?
C22 H22 0.9500 . ?
C23 C24 1.381(4) . ?
C23 H23 0.9500 . ?
C24 C25 1.377(5) . ?
C24 H24 0.9500 . ?
C25 C26 1.396(4) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C27 N2 1.466(4) . ?
C27 C28 1.504(5) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 O3 1.426(4) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 O3 1.416(3) . ?
C29 C30 1.494(4) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 O4 1.420(3) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 O4 1.425(4) . ?
C31 C32 1.495(5) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 N3 1.476(4) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 N2 1.468(4) . ?
C33 C34 1.508(4) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 O5 1.418(3) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 O5 1.426(3) . ?
C35 C36 1.488(4) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 O6 1.421(3) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 O6 1.423(3) . ?
C37 C38 1.509(4) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 N3 1.471(4) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 N2 1.476(4) . ?
C39 C40 1.501(5) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 O7 1.403(4) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 C42 1.426(7) . ?
C41 O7 1.477(5) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C42 O8 1.417(5) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C43 O8 1.413(5) . ?
C43 C44 1.493(6) . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C44 N3 1.457(4) . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
K1 O4 2.7856(19) . ?
K1 O7 2.802(2) . ?
K1 O6 2.8190(18) . ?
K1 O8 2.824(2) . ?
K1 O5 2.8584(19) . ?
K1 O3 2.8662(19) . ?
K1 N3 2.936(2) . ?
K1 N2 2.967(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
N1 B1 O1 111.2(2) . . ?
N1 B1 C9 118.6(2) . . ?
O1 B1 C9 112.7(2) . . ?
N1 B1 C2 102.2(2) . . ?
O1 B1 C2 86.01(18) . . ?
C9 B1 C2 121.6(2) . . ?
O2 C1 O1 125.9(2) . . ?
O2 C1 C2 133.9(2) . . ?
O1 C1 C2 100.3(2) . . ?
C15 C2 C3 116.9(2) . . ?
C15 C2 C1 119.7(2) . . ?
C3 C2 C1 110.1(2) . . ?
C15 C2 B1 121.4(2) . . ?
C3 C2 B1 101.9(2) . . ?
C1 C2 B1 80.75(18) . . ?
C4 C3 C21 127.6(2) . . ?
C4 C3 C2 111.4(2) . . ?
C21 C3 C2 121.0(2) . . ?
C3 C4 N1 113.4(2) . . ?
C3 C4 C5 131.2(3) . . ?
N1 C4 C5 115.3(2) . . ?
C6 C5 C4 121.1(3) . . ?
C6 C5 H5 119.5 . . ?
C4 C5 H5 119.5 . . ?
C5 C6 C7 120.7(3) . . ?
C5 C6 H6 119.7 . . ?
C7 C6 H6 119.7 . . ?
C8 C7 C6 117.9(3) . . ?
C8 C7 H7 121.0 . . ?
C6 C7 H7 121.0 . . ?
N1 C8 C7 122.4(3) . . ?
N1 C8 H8 118.8 . . ?
C7 C8 H8 118.8 . . ?
C14 C9 C10 116.9(3) . . ?
C14 C9 B1 122.6(3) . . ?
C10 C9 B1 120.2(3) . . ?
C9 C10 C11 121.8(3) . . ?
C9 C10 H10 119.1 . . ?
C11 C10 H10 119.1 . . ?
C12 C11 C10 120.0(4) . . ?
C12 C11 H11 120.0 . . ?
C10 C11 H11 120.0 . . ?
C11 C12 C13 119.6(3) . . ?
C11 C12 H12 120.2 . . ?
C13 C12 H12 120.2 . . ?
C12 C13 C14 120.0(3) . . ?
C12 C13 H13 120.0 . . ?
C14 C13 H13 120.0 . . ?
C9 C14 C13 121.7(3) . . ?
C9 C14 H14 119.1 . . ?
C13 C14 H14 119.1 . . ?
C16 C15 C20 117.2(3) . . ?
C16 C15 C2 122.2(2) . . ?
C20 C15 C2 120.2(2) . . ?
C15 C16 C17 120.8(3) . . ?
C15 C16 H16 119.6 . . ?
C17 C16 H16 119.6 . . ?
C18 C17 C16 120.9(3) . . ?
C18 C17 H17 119.5 . . ?
C16 C17 H17 119.5 . . ?
C17 C18 C19 118.8(3) . . ?
C17 C18 H18 120.6 . . ?
C19 C18 H18 120.6 . . ?
C20 C19 C18 120.6(3) . . ?
C20 C19 H19 119.7 . . ?
C18 C19 H19 119.7 . . ?
C19 C20 C15 121.7(3) . . ?
C19 C20 H20 119.2 . . ?
C15 C20 H20 119.2 . . ?
C22 C21 C26 116.7(2) . . ?
C22 C21 C3 120.0(2) . . ?
C26 C21 C3 123.3(3) . . ?
C23 C22 C21 121.8(3) . . ?
C23 C22 H22 119.1 . . ?
C21 C22 H22 119.1 . . ?
C24 C23 C22 120.5(3) . . ?
C24 C23 H23 119.7 . . ?
C22 C23 H23 119.7 . . ?
C25 C24 C23 118.9(3) . . ?
C25 C24 H24 120.5 . . ?
C23 C24 H24 120.5 . . ?
C24 C25 C26 121.2(3) . . ?
C24 C25 H25 119.4 . . ?
C26 C25 H25 119.4 . . ?
C25 C26 C21 120.7(3) . . ?
C25 C26 H26 119.7 . . ?
C21 C26 H26 119.7 . . ?
N2 C27 C28 114.7(3) . . ?
N2 C27 H27A 108.6 . . ?
C28 C27 H27A 108.6 . . ?
N2 C27 H27B 108.6 . . ?
C28 C27 H27B 108.6 . . ?
H27A C27 H27B 107.6 . . ?
O3 C28 C27 109.7(2) . . ?
O3 C28 H28A 109.7 . . ?
C27 C28 H28A 109.7 . . ?
O3 C28 H28B 109.7 . . ?
C27 C28 H28B 109.7 . . ?
H28A C28 H28B 108.2 . . ?
O3 C29 C30 109.5(2) . . ?
O3 C29 H29A 109.8 . . ?
C30 C29 H29A 109.8 . . ?
O3 C29 H29B 109.8 . . ?
C30 C29 H29B 109.8 . . ?
H29A C29 H29B 108.2 . . ?
O4 C30 C29 109.2(2) . . ?
O4 C30 H30A 109.8 . . ?
C29 C30 H30A 109.8 . . ?
O4 C30 H30B 109.8 . . ?
C29 C30 H30B 109.8 . . ?
H30A C30 H30B 108.3 . . ?
O4 C31 C32 108.8(3) . . ?
O4 C31 H31A 109.9 . . ?
C32 C31 H31A 109.9 . . ?
O4 C31 H31B 109.9 . . ?
C32 C31 H31B 109.9 . . ?
H31A C31 H31B 108.3 . . ?
N3 C32 C31 114.3(2) . . ?
N3 C32 H32A 108.7 . . ?
C31 C32 H32A 108.7 . . ?
N3 C32 H32B 108.7 . . ?
C31 C32 H32B 108.7 . . ?
H32A C32 H32B 107.6 . . ?
N2 C33 C34 114.0(2) . . ?
N2 C33 H33A 108.8 . . ?
C34 C33 H33A 108.8 . . ?
N2 C33 H33B 108.8 . . ?
C34 C33 H33B 108.8 . . ?
H33A C33 H33B 107.6 . . ?
O5 C34 C33 109.2(2) . . ?
O5 C34 H34A 109.8 . . ?
C33 C34 H34A 109.8 . . ?
O5 C34 H34B 109.8 . . ?
C33 C34 H34B 109.8 . . ?
H34A C34 H34B 108.3 . . ?
O5 C35 C36 109.3(2) . . ?
O5 C35 H35A 109.8 . . ?
C36 C35 H35A 109.8 . . ?
O5 C35 H35B 109.8 . . ?
C36 C35 H35B 109.8 . . ?
H35A C35 H35B 108.3 . . ?
O6 C36 C35 109.2(2) . . ?
O6 C36 H36A 109.8 . . ?
C35 C36 H36A 109.8 . . ?
O6 C36 H36B 109.8 . . ?
C35 C36 H36B 109.8 . . ?
H36A C36 H36B 108.3 . . ?
O6 C37 C38 109.8(2) . . ?
O6 C37 H37A 109.7 . . ?
C38 C37 H37A 109.7 . . ?
O6 C37 H37B 109.7 . . ?
C38 C37 H37B 109.7 . . ?
H37A C37 H37B 108.2 . . ?
N3 C38 C37 114.5(3) . . ?
N3 C38 H38A 108.6 . . ?
C37 C38 H38A 108.6 . . ?
N3 C38 H38B 108.6 . . ?
C37 C38 H38B 108.6 . . ?
H38A C38 H38B 107.6 . . ?
N2 C39 C40 114.1(3) . . ?
N2 C39 H39A 108.7 . . ?
C40 C39 H39A 108.7 . . ?
N2 C39 H39B 108.7 . . ?
C40 C39 H39B 108.7 . . ?
H39A C39 H39B 107.6 . . ?
O7 C40 C39 110.2(3) . . ?
O7 C40 H40A 109.6 . . ?
C39 C40 H40A 109.6 . . ?
O7 C40 H40B 109.6 . . ?
C39 C40 H40B 109.6 . . ?
H40A C40 H40B 108.1 . . ?
C42 C41 O7 109.9(3) . . ?
C42 C41 H41A 109.7 . . ?
O7 C41 H41A 109.7 . . ?
C42 C41 H41B 109.7 . . ?
O7 C41 H41B 109.7 . . ?
H41A C41 H41B 108.2 . . ?
O8 C42 C41 109.6(4) . . ?
O8 C42 H42A 109.8 . . ?
C41 C42 H42A 109.8 . . ?
O8 C42 H42B 109.8 . . ?
C41 C42 H42B 109.8 . . ?
H42A C42 H42B 108.2 . . ?
O8 C43 C44 109.6(3) . . ?
O8 C43 H43A 109.7 . . ?
C44 C43 H43A 109.7 . . ?
O8 C43 H43B 109.7 . . ?
C44 C43 H43B 109.7 . . ?
H43A C43 H43B 108.2 . . ?
N3 C44 C43 113.2(3) . . ?
N3 C44 H44A 108.9 . . ?
C43 C44 H44A 108.9 . . ?
N3 C44 H44B 108.9 . . ?
C43 C44 H44B 108.9 . . ?
H44A C44 H44B 107.8 . . ?
O4 K1 O7 115.74(7) . . ?
O4 K1 O6 101.62(6) . . ?
O7 K1 O6 136.62(7) . . ?
O4 K1 O8 100.43(8) . . ?
O7 K1 O8 60.42(8) . . ?
O6 K1 O8 93.02(7) . . ?
O4 K1 O5 145.65(6) . . ?
O7 K1 O5 94.94(6) . . ?
O6 K1 O5 59.35(5) . . ?
O8 K1 O5 108.38(7) . . ?
O4 K1 O3 60.05(6) . . ?
O7 K1 O3 97.75(7) . . ?
O6 K1 O3 120.51(6) . . ?
O8 K1 O3 142.84(7) . . ?
O5 K1 O3 102.82(6) . . ?
O4 K1 N3 60.44(6) . . ?
O7 K1 N3 118.84(8) . . ?
O6 K1 N3 61.46(6) . . ?
O8 K1 N3 61.07(8) . . ?
O5 K1 N3 118.91(6) . . ?
O3 K1 N3 119.02(7) . . ?
O4 K1 N2 119.21(6) . . ?
O7 K1 N2 61.28(7) . . ?
O6 K1 N2 118.71(6) . . ?
O8 K1 N2 119.15(8) . . ?
O5 K1 N2 61.33(6) . . ?
O3 K1 N2 60.64(6) . . ?
N3 K1 N2 179.65(7) . . ?
C8 N1 C4 121.7(2) . . ?
C8 N1 B1 128.9(2) . . ?
C4 N1 B1 109.5(2) . . ?
C27 N2 C33 110.2(3) . . ?
C27 N2 C39 110.1(2) . . ?
C33 N2 C39 110.4(2) . . ?
C27 N2 K1 109.32(16) . . ?
C33 N2 K1 109.05(16) . . ?
C39 N2 K1 107.67(18) . . ?
C44 N3 C38 111.3(3) . . ?
C44 N3 C32 110.4(3) . . ?
C38 N3 C32 109.3(3) . . ?
C44 N3 K1 109.3(2) . . ?
C38 N3 K1 106.51(15) . . ?
C32 N3 K1 109.98(17) . . ?
C1 O1 B1 91.04(18) . . ?
C29 O3 C28 111.0(2) . . ?
C29 O3 K1 111.26(16) . . ?
C28 O3 K1 117.82(16) . . ?
C30 O4 C31 111.0(2) . . ?
C30 O4 K1 117.39(16) . . ?
C31 O4 K1 120.98(16) . . ?
C34 O5 C35 111.1(2) . . ?
C34 O5 K1 113.79(15) . . ?
C35 O5 K1 116.21(14) . . ?
C36 O6 C37 111.4(2) . . ?
C36 O6 K1 114.28(15) . . ?
C37 O6 K1 119.26(15) . . ?
C40 O7 C41 110.8(3) . . ?
C40 O7 K1 118.25(18) . . ?
C41 O7 K1 113.2(2) . . ?
C43 O8 C42 107.8(3) . . ?
C43 O8 K1 115.7(2) . . ?
C42 O8 K1 113.8(2) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O2 C1 C2 C15 -47.3(4) . . . . ?
O1 C1 C2 C15 131.9(2) . . . . ?
O2 C1 C2 C3 92.5(3) . . . . ?
O1 C1 C2 C3 -88.4(2) . . . . ?
O2 C1 C2 B1 -168.2(3) . . . . ?
O1 C1 C2 B1 10.93(19) . . . . ?
N1 B1 C2 C15 120.8(2) . . . . ?
O1 B1 C2 C15 -128.4(2) . . . . ?
C9 B1 C2 C15 -14.2(4) . . . . ?
N1 B1 C2 C3 -11.2(2) . . . . ?
O1 B1 C2 C3 99.56(19) . . . . ?
C9 B1 C2 C3 -146.2(2) . . . . ?
N1 B1 C2 C1 -120.0(2) . . . . ?
O1 B1 C2 C1 -9.19(16) . . . . ?
C9 B1 C2 C1 105.1(3) . . . . ?
C15 C2 C3 C4 -127.9(2) . . . . ?
C1 C2 C3 C4 91.1(3) . . . . ?
B1 C2 C3 C4 6.8(3) . . . . ?
C15 C2 C3 C21 54.3(3) . . . . ?
C1 C2 C3 C21 -86.7(3) . . . . ?
B1 C2 C3 C21 -171.1(2) . . . . ?
C21 C3 C4 N1 178.8(2) . . . . ?
C2 C3 C4 N1 1.1(3) . . . . ?
C21 C3 C4 C5 0.6(4) . . . . ?
C2 C3 C4 C5 -177.0(2) . . . . ?
C3 C4 C5 C6 -172.7(3) . . . . ?
N1 C4 C5 C6 9.1(4) . . . . ?
C4 C5 C6 C7 -1.6(4) . . . . ?
C5 C6 C7 C8 -4.4(4) . . . . ?
C6 C7 C8 N1 2.4(4) . . . . ?
N1 B1 C9 C14 121.9(3) . . . . ?
O1 B1 C9 C14 -10.3(4) . . . . ?
C2 B1 C9 C14 -110.0(3) . . . . ?
N1 B1 C9 C10 -64.5(3) . . . . ?
O1 B1 C9 C10 163.2(2) . . . . ?
C2 B1 C9 C10 63.5(4) . . . . ?
C14 C9 C10 C11 0.5(5) . . . . ?
B1 C9 C10 C11 -173.4(3) . . . . ?
C9 C10 C11 C12 -0.9(5) . . . . ?
C10 C11 C12 C13 0.7(5) . . . . ?
C11 C12 C13 C14 -0.1(5) . . . . ?
C10 C9 C14 C13 0.1(4) . . . . ?
B1 C9 C14 C13 173.8(3) . . . . ?
C12 C13 C14 C9 -0.3(5) . . . . ?
C3 C2 C15 C16 -160.4(2) . . . . ?
C1 C2 C15 C16 -23.3(4) . . . . ?
B1 C2 C15 C16 74.2(3) . . . . ?
C3 C2 C15 C20 26.6(3) . . . . ?
C1 C2 C15 C20 163.7(2) . . . . ?
B1 C2 C15 C20 -98.8(3) . . . . ?
C20 C15 C16 C17 0.7(4) . . . . ?
C2 C15 C16 C17 -172.5(3) . . . . ?
C15 C16 C17 C18 0.3(5) . . . . ?
C16 C17 C18 C19 -0.4(5) . . . . ?
C17 C18 C19 C20 -0.5(5) . . . . ?
C18 C19 C20 C15 1.5(5) . . . . ?
C16 C15 C20 C19 -1.5(4) . . . . ?
C2 C15 C20 C19 171.8(3) . . . . ?
C4 C3 C21 C22 -150.7(3) . . . . ?
C2 C3 C21 C22 26.7(3) . . . . ?
C4 C3 C21 C26 29.6(4) . . . . ?
C2 C3 C21 C26 -152.9(2) . . . . ?
C26 C21 C22 C23 -4.0(4) . . . . ?
C3 C21 C22 C23 176.3(2) . . . . ?
C21 C22 C23 C24 1.0(4) . . . . ?
C22 C23 C24 C25 2.0(4) . . . . ?
C23 C24 C25 C26 -1.8(5) . . . . ?
C24 C25 C26 C21 -1.3(4) . . . . ?
C22 C21 C26 C25 4.1(4) . . . . ?
C3 C21 C26 C25 -176.3(2) . . . . ?
N2 C27 C28 O3 62.7(4) . . . . ?
O3 C29 C30 O4 -65.3(3) . . . . ?
O4 C31 C32 N3 58.9(4) . . . . ?
N2 C33 C34 O5 67.7(3) . . . . ?
O5 C35 C36 O6 -63.7(3) . . . . ?
O6 C37 C38 N3 62.0(3) . . . . ?
N2 C39 C40 O7 63.6(4) . . . . ?
O7 C41 C42 O8 -66.4(5) . . . . ?
O8 C43 C44 N3 66.1(4) . . . . ?
C7 C8 N1 C4 5.9(4) . . . . ?
C7 C8 N1 B1 -174.5(3) . . . . ?
C3 C4 N1 C8 170.2(2) . . . . ?
C5 C4 N1 C8 -11.3(3) . . . . ?
C3 C4 N1 B1 -9.5(3) . . . . ?
C5 C4 N1 B1 169.0(2) . . . . ?
O1 B1 N1 C8 102.6(3) . . . . ?
C9 B1 N1 C8 -30.4(4) . . . . ?
C2 B1 N1 C8 -167.0(2) . . . . ?
O1 B1 N1 C4 -77.8(2) . . . . ?
C9 B1 N1 C4 149.3(2) . . . . ?
C2 B1 N1 C4 12.6(3) . . . . ?
C28 C27 N2 C33 -168.0(3) . . . . ?
C28 C27 N2 C39 69.9(3) . . . . ?
C28 C27 N2 K1 -48.2(3) . . . . ?
C34 C33 N2 C27 76.6(3) . . . . ?
C34 C33 N2 C39 -161.5(3) . . . . ?
C34 C33 N2 K1 -43.4(3) . . . . ?
C40 C39 N2 C27 -166.3(3) . . . . ?
C40 C39 N2 C33 71.8(3) . . . . ?
C40 C39 N2 K1 -47.2(3) . . . . ?
C43 C44 N3 C38 -164.1(3) . . . . ?
C43 C44 N3 C32 74.4(4) . . . . ?
C43 C44 N3 K1 -46.7(4) . . . . ?
C37 C38 N3 C44 64.7(3) . . . . ?
C37 C38 N3 C32 -173.1(2) . . . . ?
C37 C38 N3 K1 -54.3(3) . . . . ?
C31 C32 N3 C44 -167.3(3) . . . . ?
C31 C32 N3 C38 70.0(3) . . . . ?
C31 C32 N3 K1 -46.6(3) . . . . ?
O2 C1 O1 B1 167.7(3) . . . . ?
C2 C1 O1 B1 -11.5(2) . . . . ?
N1 B1 O1 C1 111.9(2) . . . . ?
C9 B1 O1 C1 -112.2(2) . . . . ?
C2 B1 O1 C1 10.42(19) . . . . ?
C30 C29 O3 C28 -172.8(2) . . . . ?
C30 C29 O3 K1 53.9(3) . . . . ?
C27 C28 O3 C29 -172.4(3) . . . . ?
C27 C28 O3 K1 -42.5(3) . . . . ?
C29 C30 O4 C31 -172.2(2) . . . . ?
C29 C30 O4 K1 42.7(3) . . . . ?
C32 C31 O4 C30 175.4(2) . . . . ?
C32 C31 O4 K1 -40.9(3) . . . . ?
C33 C34 O5 C35 173.4(2) . . . . ?
C33 C34 O5 K1 -53.1(3) . . . . ?
C36 C35 O5 C34 173.7(2) . . . . ?
C36 C35 O5 K1 41.4(3) . . . . ?
C35 C36 O6 C37 -166.7(2) . . . . ?
C35 C36 O6 K1 54.5(2) . . . . ?
C38 C37 O6 C36 -170.6(2) . . . . ?
C38 C37 O6 K1 -34.1(3) . . . . ?
C39 C40 O7 C41 -177.4(3) . . . . ?
C39 C40 O7 K1 -44.3(3) . . . . ?
C42 C41 O7 C40 -176.6(3) . . . . ?
C42 C41 O7 K1 47.9(4) . . . . ?
C44 C43 O8 C42 -177.2(4) . . . . ?
C44 C43 O8 K1 -48.5(4) . . . . ?
C41 C42 O8 C43 -179.4(4) . . . . ?
C41 C42 O8 K1 50.8(5) . . . . ?

_refine_diff_density_max         0.595
_refine_diff_density_min         -0.317
_refine_diff_density_rms         0.056

_shelxl_version_number           2014/6

