# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_ltl-2
_database_code_depnum_ccdc_archive 'CCDC 1424782'
_audit_update_record             
;
2015-09-16 deposited with the CCDC.
2015-12-11 downloaded from the CCDC.
;
_audit_creation_date             2015-08-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H20 P, C2 H5 B2 N2'
_chemical_formula_sum            'C26 H25 B2 N2 P'
_chemical_formula_weight         418.07
_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 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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                   9.8180(6)
_cell_length_b                   18.2883(13)
_cell_length_c                   13.7042(7)
_cell_angle_alpha                90
_cell_angle_beta                 97.628(5)
_cell_angle_gamma                90
_cell_volume                     2438.9(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1684
_cell_measurement_temperature    285.07(10)
_cell_measurement_theta_max      22.3450
_cell_measurement_theta_min      4.0730
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.127
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.79206
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.139
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             880
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0824
_diffrn_reflns_av_unetI/netI     0.1169
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            14613
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.371
_diffrn_reflns_theta_min         3.423
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      285.07(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 15.9595
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   35.00   87.00   1.0000   37.7450
omega____ theta____ kappa____ phi______ frames
    -       14.9013  178.0000    0.0000 52

#__ type_ start__ end____ width___ exp.time_
  2 omega  -52.00   32.00   1.0000   37.7450
omega____ theta____ kappa____ phi______ frames
    -       14.9013  -57.0000  -60.0000 84

#__ type_ start__ end____ width___ exp.time_
  3 omega  -53.00   42.00   1.0000   37.7450
omega____ theta____ kappa____ phi______ frames
    -       14.9013  -77.0000   90.0000 95

#__ type_ start__ end____ width___ exp.time_
  4 omega  -52.00   32.00   1.0000   37.7450
omega____ theta____ kappa____ phi______ frames
    -       14.9013  -57.0000    0.0000 84
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'New Gemini, Dual, Cu at zero, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0248251000
_diffrn_orient_matrix_UB_12      -0.0210515000
_diffrn_orient_matrix_UB_13      -0.0421121000
_diffrn_orient_matrix_UB_21      -0.0549504000
_diffrn_orient_matrix_UB_22      0.0250265000
_diffrn_orient_matrix_UB_23      -0.0114963000
_diffrn_orient_matrix_UB_31      0.0409520000
_diffrn_orient_matrix_UB_32      0.0208586000
_diffrn_orient_matrix_UB_33      -0.0286449000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2096
_reflns_number_total             4973
_reflns_odcompleteness_completeness 99.65
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.313
_refine_diff_density_min         -0.174
_refine_diff_density_rms         0.040
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.982
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     281
_refine_ls_number_reflns         4973
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1777
_refine_ls_R_factor_gt           0.0725
_refine_ls_restrained_S_all      0.982
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0674P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1544
_refine_ls_wR_factor_ref         0.2096
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All B(H,H) groups, All C(H) groups
 At 1.5 times of:
  All B(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 B2(H2A,H2B)
2.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C7(H7), C8(H8), C10(H10), C11(H11), C12(H12),
 C13(H13), C14(H14), C16(H16), C17(H17), C18(H18), C19(H19), C20(H20), C22(H22),
  C23(H23), C24(H24), C25(H25), C26(H26)
2.c Idealised Me refined as rotating group:
 B1(H1A,H1B,H1C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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 0.61135(10) 0.33146(5) 0.50812(7) 0.0582(3) Uani 1 1 d . . . . .
N1 N 1.1180(4) 0.2763(2) 0.9302(3) 0.0869(11) Uani 1 1 d . . . . .
N2 N 0.9977(6) 0.1621(3) 0.7308(4) 0.164(2) Uani 1 1 d . . . . .
B1 B 1.2028(7) 0.4153(4) 0.9595(5) 0.118(2) Uani 1 1 d . . . . .
H1A H 1.1554 0.4460 0.9092 0.177 Uiso 1 1 calc GR . . . .
H1B H 1.2998 0.4177 0.9566 0.177 Uiso 1 1 calc GR . . . .
H1C H 1.1841 0.4318 1.0229 0.177 Uiso 1 1 calc GR . . . .
B2 B 1.0756(6) 0.1946(3) 0.9189(4) 0.0935(17) Uani 1 1 d . . . . .
H2A H 1.1525 0.1637 0.9443 0.112 Uiso 1 1 calc R . . . .
H2B H 1.0004 0.1847 0.9563 0.112 Uiso 1 1 calc R . . . .
C1 C 1.1527(5) 0.3350(3) 0.9430(3) 0.0805(13) Uani 1 1 d . . . . .
C2 C 1.0310(5) 0.1775(3) 0.8096(4) 0.0882(14) Uani 1 1 d . . . . .
C3 C 0.5649(4) 0.3744(2) 0.3909(2) 0.0588(10) Uani 1 1 d . . . . .
C4 C 0.4352(4) 0.4017(2) 0.3606(3) 0.0751(12) Uani 1 1 d . . . . .
H4 H 0.3693 0.4011 0.4034 0.090 Uiso 1 1 calc R . . . .
C5 C 0.4030(5) 0.4300(2) 0.2671(3) 0.0894(14) Uani 1 1 d . . . . .
H5 H 0.3152 0.4481 0.2469 0.107 Uiso 1 1 calc R . . . .
C6 C 0.5004(6) 0.4316(2) 0.2034(3) 0.0890(14) Uani 1 1 d . . . . .
H6 H 0.4782 0.4505 0.1403 0.107 Uiso 1 1 calc R . . . .
C7 C 0.6291(5) 0.4054(2) 0.2328(3) 0.0859(13) Uani 1 1 d . . . . .
H7 H 0.6949 0.4075 0.1900 0.103 Uiso 1 1 calc R . . . .
C8 C 0.6631(4) 0.3758(2) 0.3259(3) 0.0733(12) Uani 1 1 d . . . . .
H8 H 0.7505 0.3569 0.3449 0.088 Uiso 1 1 calc R . . . .
C9 C 0.6606(4) 0.2402(2) 0.4835(2) 0.0587(10) Uani 1 1 d . . . . .
C10 C 0.7784(4) 0.2075(2) 0.5303(3) 0.0692(11) Uani 1 1 d . . . . .
H10 H 0.8384 0.2337 0.5755 0.083 Uiso 1 1 calc R . . . .
C11 C 0.8066(4) 0.1347(3) 0.5090(3) 0.0760(12) Uani 1 1 d . . . . .
H11 H 0.8858 0.1124 0.5401 0.091 Uiso 1 1 calc R . . . .
C12 C 0.7177(6) 0.0960(3) 0.4422(3) 0.0930(15) Uani 1 1 d . . . . .
H12 H 0.7358 0.0474 0.4289 0.112 Uiso 1 1 calc R . . . .
C13 C 0.6025(6) 0.1293(3) 0.3954(3) 0.0964(15) Uani 1 1 d . . . . .
H13 H 0.5428 0.1030 0.3501 0.116 Uiso 1 1 calc R . . . .
C14 C 0.5737(5) 0.2008(2) 0.4142(3) 0.0826(12) Uani 1 1 d . . . . .
H14 H 0.4961 0.2230 0.3806 0.099 Uiso 1 1 calc R . . . .
C15 C 0.7445(4) 0.3820(2) 0.5795(3) 0.0572(9) Uani 1 1 d . . . . .
C16 C 0.7992(4) 0.4452(2) 0.5445(3) 0.0677(11) Uani 1 1 d . . . . .
H16 H 0.7703 0.4608 0.4805 0.081 Uiso 1 1 calc R . . . .
C17 C 0.8973(4) 0.4854(2) 0.6047(4) 0.0830(13) Uani 1 1 d . . . . .
H17 H 0.9328 0.5280 0.5811 0.100 Uiso 1 1 calc R . . . .
C18 C 0.9419(4) 0.4622(3) 0.6990(4) 0.0876(14) Uani 1 1 d . . . . .
H18 H 1.0073 0.4891 0.7394 0.105 Uiso 1 1 calc R . . . .
C19 C 0.8891(5) 0.3990(3) 0.7332(3) 0.0868(14) Uani 1 1 d . . . . .
H19 H 0.9204 0.3828 0.7965 0.104 Uiso 1 1 calc R . . . .
C20 C 0.7907(4) 0.3596(2) 0.6750(3) 0.0744(12) Uani 1 1 d . . . . .
H20 H 0.7547 0.3175 0.6997 0.089 Uiso 1 1 calc R . . . .
C21 C 0.4704(4) 0.3286(2) 0.5782(2) 0.0587(10) Uani 1 1 d . . . . .
C22 C 0.4222(4) 0.3940(2) 0.6140(3) 0.0701(11) Uani 1 1 d . . . . .
H22 H 0.4630 0.4380 0.6004 0.084 Uiso 1 1 calc R . . . .
C23 C 0.3148(4) 0.3935(3) 0.6692(3) 0.0792(12) Uani 1 1 d . . . . .
H23 H 0.2828 0.4372 0.6923 0.095 Uiso 1 1 calc R . . . .
C24 C 0.2555(4) 0.3290(3) 0.6899(3) 0.0857(14) Uani 1 1 d . . . . .
H24 H 0.1827 0.3292 0.7269 0.103 Uiso 1 1 calc R . . . .
C25 C 0.3017(4) 0.2635(3) 0.6571(3) 0.0820(13) Uani 1 1 d . . . . .
H25 H 0.2612 0.2197 0.6725 0.098 Uiso 1 1 calc R . . . .
C26 C 0.4092(4) 0.2635(2) 0.6007(3) 0.0687(11) Uani 1 1 d . . . . .
H26 H 0.4404 0.2195 0.5779 0.082 Uiso 1 1 calc R . . . .


_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 C3 1.792(4) . ?
P1 C9 1.782(4) . ?
P1 C15 1.783(4) . ?
P1 C21 1.787(4) . ?
N1 B2 1.555(6) . ?
N1 C1 1.133(5) . ?
N2 C2 1.122(5) . ?
B1 H1A 0.9600 . ?
B1 H1B 0.9600 . ?
B1 H1C 0.9600 . ?
B1 C1 1.556(7) . ?
B2 H2A 0.9700 . ?
B2 H2B 0.9700 . ?
B2 C2 1.536(7) . ?
C3 C4 1.379(5) . ?
C3 C8 1.397(5) . ?
C4 H4 0.9300 . ?
C4 C5 1.379(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.378(6) . ?
C6 H6 0.9300 . ?
C6 C7 1.361(6) . ?
C7 H7 0.9300 . ?
C7 C8 1.385(5) . ?
C8 H8 0.9300 . ?
C9 C10 1.381(5) . ?
C9 C14 1.391(5) . ?
C10 H10 0.9300 . ?
C10 C11 1.399(5) . ?
C11 H11 0.9300 . ?
C11 C12 1.373(6) . ?
C12 H12 0.9300 . ?
C12 C13 1.367(6) . ?
C13 H13 0.9300 . ?
C13 C14 1.369(6) . ?
C14 H14 0.9300 . ?
C15 C16 1.387(5) . ?
C15 C20 1.389(5) . ?
C16 H16 0.9300 . ?
C16 C17 1.392(5) . ?
C17 H17 0.9300 . ?
C17 C18 1.375(6) . ?
C18 H18 0.9300 . ?
C18 C19 1.374(6) . ?
C19 H19 0.9300 . ?
C19 C20 1.373(6) . ?
C20 H20 0.9300 . ?
C21 C22 1.398(5) . ?
C21 C26 1.387(5) . ?
C22 H22 0.9300 . ?
C22 C23 1.377(5) . ?
C23 H23 0.9300 . ?
C23 C24 1.362(5) . ?
C24 H24 0.9300 . ?
C24 C25 1.377(6) . ?
C25 H25 0.9300 . ?
C25 C26 1.388(5) . ?
C26 H26 0.9300 . ?

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
C9 P1 C3 106.51(16) . . ?
C9 P1 C15 113.05(18) . . ?
C9 P1 C21 108.86(17) . . ?
C15 P1 C3 110.20(18) . . ?
C15 P1 C21 106.49(16) . . ?
C21 P1 C3 111.81(17) . . ?
C1 N1 B2 176.4(5) . . ?
H1A B1 H1B 109.5 . . ?
H1A B1 H1C 109.5 . . ?
H1B B1 H1C 109.5 . . ?
C1 B1 H1A 109.5 . . ?
C1 B1 H1B 109.5 . . ?
C1 B1 H1C 109.5 . . ?
N1 B2 H2A 109.8 . . ?
N1 B2 H2B 109.8 . . ?
H2A B2 H2B 108.3 . . ?
C2 B2 N1 109.3(4) . . ?
C2 B2 H2A 109.8 . . ?
C2 B2 H2B 109.8 . . ?
N1 C1 B1 178.9(5) . . ?
N2 C2 B2 177.2(6) . . ?
C4 C3 P1 123.0(3) . . ?
C4 C3 C8 119.3(3) . . ?
C8 C3 P1 117.7(3) . . ?
C3 C4 H4 119.9 . . ?
C5 C4 C3 120.3(4) . . ?
C5 C4 H4 119.9 . . ?
C4 C5 H5 119.9 . . ?
C6 C5 C4 120.3(4) . . ?
C6 C5 H5 119.9 . . ?
C5 C6 H6 120.0 . . ?
C7 C6 C5 119.9(4) . . ?
C7 C6 H6 120.0 . . ?
C6 C7 H7 119.6 . . ?
C6 C7 C8 120.8(4) . . ?
C8 C7 H7 119.6 . . ?
C3 C8 H8 120.3 . . ?
C7 C8 C3 119.4(4) . . ?
C7 C8 H8 120.3 . . ?
C10 C9 P1 123.3(3) . . ?
C10 C9 C14 119.5(4) . . ?
C14 C9 P1 117.2(3) . . ?
C9 C10 H10 120.3 . . ?
C9 C10 C11 119.5(4) . . ?
C11 C10 H10 120.3 . . ?
C10 C11 H11 119.9 . . ?
C12 C11 C10 120.2(4) . . ?
C12 C11 H11 119.9 . . ?
C11 C12 H12 120.1 . . ?
C13 C12 C11 119.7(4) . . ?
C13 C12 H12 120.1 . . ?
C12 C13 H13 119.5 . . ?
C12 C13 C14 121.0(5) . . ?
C14 C13 H13 119.5 . . ?
C9 C14 H14 120.0 . . ?
C13 C14 C9 120.0(4) . . ?
C13 C14 H14 120.0 . . ?
C16 C15 P1 122.1(3) . . ?
C16 C15 C20 118.6(4) . . ?
C20 C15 P1 119.2(3) . . ?
C15 C16 H16 119.9 . . ?
C15 C16 C17 120.2(4) . . ?
C17 C16 H16 119.9 . . ?
C16 C17 H17 119.9 . . ?
C18 C17 C16 120.3(4) . . ?
C18 C17 H17 119.9 . . ?
C17 C18 H18 120.3 . . ?
C19 C18 C17 119.5(4) . . ?
C19 C18 H18 120.3 . . ?
C18 C19 H19 119.6 . . ?
C20 C19 C18 120.8(4) . . ?
C20 C19 H19 119.6 . . ?
C15 C20 H20 119.7 . . ?
C19 C20 C15 120.7(4) . . ?
C19 C20 H20 119.7 . . ?
C22 C21 P1 119.0(3) . . ?
C26 C21 P1 122.3(3) . . ?
C26 C21 C22 118.7(3) . . ?
C21 C22 H22 119.8 . . ?
C23 C22 C21 120.4(4) . . ?
C23 C22 H22 119.8 . . ?
C22 C23 H23 120.0 . . ?
C24 C23 C22 120.0(4) . . ?
C24 C23 H23 120.0 . . ?
C23 C24 H24 119.4 . . ?
C23 C24 C25 121.1(4) . . ?
C25 C24 H24 119.4 . . ?
C24 C25 H25 120.3 . . ?
C24 C25 C26 119.3(4) . . ?
C26 C25 H25 120.3 . . ?
C21 C26 C25 120.5(4) . . ?
C21 C26 H26 119.8 . . ?
C25 C26 H26 119.8 . . ?

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
P1 C3 C4 C5 -175.8(3) . . . . ?
P1 C3 C8 C7 177.0(3) . . . . ?
P1 C9 C10 C11 177.7(3) . . . . ?
P1 C9 C14 C13 -176.9(3) . . . . ?
P1 C15 C16 C17 176.2(3) . . . . ?
P1 C15 C20 C19 -177.3(3) . . . . ?
P1 C21 C22 C23 -179.2(3) . . . . ?
P1 C21 C26 C25 178.7(3) . . . . ?
C3 P1 C9 C10 133.1(3) . . . . ?
C3 P1 C9 C14 -47.6(3) . . . . ?
C3 P1 C15 C16 0.1(4) . . . . ?
C3 P1 C15 C20 176.9(3) . . . . ?
C3 P1 C21 C22 -68.4(3) . . . . ?
C3 P1 C21 C26 113.4(3) . . . . ?
C3 C4 C5 C6 -0.4(6) . . . . ?
C4 C3 C8 C7 0.9(6) . . . . ?
C4 C5 C6 C7 -0.3(7) . . . . ?
C5 C6 C7 C8 1.3(7) . . . . ?
C6 C7 C8 C3 -1.6(6) . . . . ?
C8 C3 C4 C5 0.1(6) . . . . ?
C9 P1 C3 C4 119.1(3) . . . . ?
C9 P1 C3 C8 -56.9(3) . . . . ?
C9 P1 C15 C16 119.1(3) . . . . ?
C9 P1 C15 C20 -64.0(3) . . . . ?
C9 P1 C21 C22 174.2(3) . . . . ?
C9 P1 C21 C26 -4.0(4) . . . . ?
C9 C10 C11 C12 -0.1(5) . . . . ?
C10 C9 C14 C13 2.4(6) . . . . ?
C10 C11 C12 C13 1.0(6) . . . . ?
C11 C12 C13 C14 -0.2(7) . . . . ?
C12 C13 C14 C9 -1.5(7) . . . . ?
C14 C9 C10 C11 -1.6(5) . . . . ?
C15 P1 C3 C4 -118.0(3) . . . . ?
C15 P1 C3 C8 66.1(3) . . . . ?
C15 P1 C9 C10 11.9(3) . . . . ?
C15 P1 C9 C14 -168.7(3) . . . . ?
C15 P1 C21 C22 52.0(3) . . . . ?
C15 P1 C21 C26 -126.2(3) . . . . ?
C15 C16 C17 C18 0.8(6) . . . . ?
C16 C15 C20 C19 -0.4(5) . . . . ?
C16 C17 C18 C19 0.1(6) . . . . ?
C17 C18 C19 C20 -1.2(7) . . . . ?
C18 C19 C20 C15 1.3(6) . . . . ?
C20 C15 C16 C17 -0.7(5) . . . . ?
C21 P1 C3 C4 0.3(4) . . . . ?
C21 P1 C3 C8 -175.7(3) . . . . ?
C21 P1 C9 C10 -106.2(3) . . . . ?
C21 P1 C9 C14 73.1(3) . . . . ?
C21 P1 C15 C16 -121.4(3) . . . . ?
C21 P1 C15 C20 55.5(3) . . . . ?
C21 C22 C23 C24 0.5(6) . . . . ?
C22 C21 C26 C25 0.5(6) . . . . ?
C22 C23 C24 C25 0.4(7) . . . . ?
C23 C24 C25 C26 -0.9(7) . . . . ?
C24 C25 C26 C21 0.4(6) . . . . ?
C26 C21 C22 C23 -0.9(6) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_date_sample_data_collection 2015-08-21
_olex2_submission_special_instructions 'No special instructions were received'
