# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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_15jan26a
_database_code_depnum_ccdc_archive 'CCDC 1047716'
_audit_update_record             
;
2015-02-05 deposited with the CCDC.
2015-05-26 downloaded from the CCDC.
;
_audit_creation_date             2015-01-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.19 svn.r3143 for OlexSys, GUI svn.r4992)
;
_shelxl_version_number           2013-2
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C26 H29 N2 P'
_chemical_formula_sum            'C26 H29 N2 P'
_chemical_formula_weight         400.48
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C26 H29 N2 P'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   6.1617(8)
_cell_length_b                   10.5098(13)
_cell_length_c                   17.3476(17)
_cell_angle_alpha                90
_cell_angle_beta                 98.607(10)
_cell_angle_gamma                90
_cell_volume                     1110.7(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    5000
_cell_measurement_temperature    180.00(10)
_cell_measurement_theta_max      26.9710
_cell_measurement_theta_min      3.0290
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.138
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.52563
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
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    1.197
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             428
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0864
_diffrn_reflns_av_unetI/netI     0.0624
_diffrn_reflns_Laue_measured_fraction_full 0.976
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            16480
_diffrn_reflns_point_group_measured_fraction_full 0.975
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.021
_diffrn_reflns_theta_min         3.066
_diffrn_ambient_temperature      180.00(10)
_diffrn_detector_area_resol_mean 10.3914
_diffrn_measured_fraction_theta_full 0.9983
_diffrn_measured_fraction_theta_max 0.8648
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -52.00   66.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -       10.8579    0.0000   90.0000 118

#__ type_ start__ end____ width___ exp.time_
  2 omega  -99.00  -70.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.6392  178.0000  -90.0000 29

#__ type_ start__ end____ width___ exp.time_
  3 omega   -9.00   29.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.6392  -99.0000   90.0000 38

#__ type_ start__ end____ width___ exp.time_
  4 omega   -9.00   62.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -       10.8579   19.0000  150.0000 71

#__ type_ start__ end____ width___ exp.time_
  5 omega -100.00  -58.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.6392  178.0000  150.0000 42

#__ type_ start__ end____ width___ exp.time_
  6 omega   34.00   63.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -       10.8579 -116.0000  -12.1926 29

#__ type_ start__ end____ width___ exp.time_
  7 omega   39.00   68.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -       10.8579 -124.0000 -104.4667 29

#__ type_ start__ end____ width___ exp.time_
  8 omega  -26.00   80.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -       10.8579    0.0000 -120.0000 106

#__ type_ start__ end____ width___ exp.time_
  9 omega  -13.00   86.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -       10.8579   38.0000  -60.0000 99

#__ type_ start__ end____ width___ exp.time_
 10 omega   -1.00   63.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -       10.8579 -117.0000  118.6951 64

#__ type_ start__ end____ width___ exp.time_
 11 omega  -20.00   30.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.6392  -99.0000    0.0000 50
;
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0634144000
_diffrn_orient_matrix_UB_12      -0.0547189000
_diffrn_orient_matrix_UB_13      -0.0053320000
_diffrn_orient_matrix_UB_21      -0.0963336000
_diffrn_orient_matrix_UB_22      -0.0378987000
_diffrn_orient_matrix_UB_23      -0.0042609000
_diffrn_orient_matrix_UB_31      -0.0159534000
_diffrn_orient_matrix_UB_32      0.0110972000
_diffrn_orient_matrix_UB_33      -0.0407929000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.887
_reflns_Friedel_fraction_full    0.974
_reflns_Friedel_fraction_max     0.998
_reflns_number_gt                3421
_reflns_number_total             3941
_reflns_odcompleteness_completeness 99.83
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     25.97
_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 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_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    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.280
_refine_diff_density_min         -0.360
_refine_diff_density_rms         0.046
_refine_ls_abs_structure_details 
;
 Flack x determined using 1393 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   -0.01(9)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     264
_refine_ls_number_reflns         3941
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0618
_refine_ls_R_factor_gt           0.0508
_refine_ls_restrained_S_all      1.039
_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)+(0.0687P)²+0.0756P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1192
_refine_ls_wR_factor_ref         0.1290
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C22(H22)
2.b Secondary CH2 refined with riding coordinates:
 C23(H23A,H23B), C24(H24A,H24B), C25(H25A,H25B), C26(H26A,H26B)
2.c Aromatic/amide H refined with riding coordinates:
 N2(H2), C2(H2A), C3(H3), C5(H5), C6(H6), C9(H9), C10(H10), C12(H12), C13(H13),
  C17(H17), C18(H18), C19(H19), C20(H20), C21(H21)
2.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C14(H14A,H14B,H14C)
;
_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 0.13949(17) 0.57117(11) 0.22617(5) 0.0322(3) Uani 1 1 d . . . . .
N1 N 0.2826(6) 0.5116(3) 0.38141(17) 0.0340(9) Uani 1 1 d . . . . .
N2 N 0.4382(6) 0.3917(4) 0.29407(19) 0.0380(9) Uani 1 1 d . . . . .
H2 H 0.4721 0.3885 0.2466 0.046 Uiso 1 1 calc R . . . .
C1 C 0.1804(7) 0.4618(4) 0.1469(2) 0.0312(9) Uani 1 1 d . . . . .
C2 C 0.0212(7) 0.3689(5) 0.1261(2) 0.0402(11) Uani 1 1 d . . . . .
H2A H -0.1076 0.3685 0.1501 0.048 Uiso 1 1 calc R . . . .
C3 C 0.0477(8) 0.2773(5) 0.0711(3) 0.0447(12) Uani 1 1 d . . . . .
H3 H -0.0631 0.2149 0.0579 0.054 Uiso 1 1 calc R . . . .
C4 C 0.2331(7) 0.2753(4) 0.0351(2) 0.0376(11) Uani 1 1 d . . . . .
C5 C 0.3883(7) 0.3691(5) 0.0538(2) 0.0399(11) Uani 1 1 d . . . . .
H5 H 0.5143 0.3708 0.0282 0.048 Uiso 1 1 calc R . . . .
C6 C 0.3641(7) 0.4609(5) 0.1092(2) 0.0367(10) Uani 1 1 d . . . . .
H6 H 0.4742 0.5240 0.1215 0.044 Uiso 1 1 calc R . . . .
C7 C 0.2673(9) 0.1734(5) -0.0231(2) 0.0489(12) Uani 1 1 d . . . . .
H7A H 0.2818 0.2130 -0.0733 0.073 Uiso 1 1 calc GR . . . .
H7B H 0.1412 0.1155 -0.0299 0.073 Uiso 1 1 calc GR . . . .
H7C H 0.4011 0.1256 -0.0041 0.073 Uiso 1 1 calc GR . . . .
C8 C 0.3243(7) 0.7017(4) 0.2108(2) 0.0327(10) Uani 1 1 d . . . . .
C9 C 0.2368(8) 0.7986(5) 0.1608(2) 0.0396(11) Uani 1 1 d . . . . .
H9 H 0.0870 0.7952 0.1378 0.048 Uiso 1 1 calc R . . . .
C10 C 0.3653(8) 0.8993(5) 0.1444(3) 0.0452(12) Uani 1 1 d . . . . .
H10 H 0.3018 0.9645 0.1104 0.054 Uiso 1 1 calc R . . . .
C11 C 0.5865(8) 0.9081(4) 0.1765(2) 0.0388(11) Uani 1 1 d . . . . .
C12 C 0.6696(8) 0.8137(4) 0.2275(2) 0.0385(11) Uani 1 1 d . . . . .
H12 H 0.8179 0.8189 0.2520 0.046 Uiso 1 1 calc R . . . .
C13 C 0.5428(7) 0.7114(4) 0.2440(2) 0.0353(10) Uani 1 1 d . . . . .
H13 H 0.6064 0.6469 0.2786 0.042 Uiso 1 1 calc R . . . .
C14 C 0.7279(10) 1.0154(5) 0.1550(3) 0.0537(13) Uani 1 1 d . . . . .
H14A H 0.7802 0.9955 0.1058 0.080 Uiso 1 1 calc GR . . . .
H14B H 0.8538 1.0265 0.1962 0.080 Uiso 1 1 calc GR . . . .
H14C H 0.6417 1.0941 0.1491 0.080 Uiso 1 1 calc GR . . . .
C15 C 0.3012(6) 0.4863(4) 0.3111(2) 0.0287(9) Uani 1 1 d . . . . .
C16 C 0.1421(7) 0.6102(4) 0.4001(2) 0.0304(10) Uani 1 1 d . . . . .
C17 C 0.2135(7) 0.7364(4) 0.4071(2) 0.0357(10) Uani 1 1 d . . . . .
H17 H 0.3521 0.7591 0.3935 0.043 Uiso 1 1 calc R . . . .
C18 C 0.0824(7) 0.8281(5) 0.4336(2) 0.0394(11) Uani 1 1 d . . . . .
H18 H 0.1304 0.9141 0.4370 0.047 Uiso 1 1 calc R . . . .
C19 C -0.1160(7) 0.7969(5) 0.4551(2) 0.0394(11) Uani 1 1 d . . . . .
H19 H -0.2022 0.8600 0.4755 0.047 Uiso 1 1 calc R . . . .
C20 C -0.1895(7) 0.6730(5) 0.4468(2) 0.0387(11) Uani 1 1 d . . . . .
H20 H -0.3298 0.6512 0.4592 0.046 Uiso 1 1 calc R . . . .
C21 C -0.0597(6) 0.5808(5) 0.42049(19) 0.0327(9) Uani 1 1 d . . . . .
H21 H -0.1102 0.4953 0.4163 0.039 Uiso 1 1 calc R . . . .
C22 C 0.5314(7) 0.2959(4) 0.3499(2) 0.0366(10) Uani 1 1 d . . . . .
H22 H 0.5623 0.3345 0.4031 0.044 Uiso 1 1 calc R . . . .
C23 C 0.3835(8) 0.1794(5) 0.3521(3) 0.0543(14) Uani 1 1 d . . . . .
H23A H 0.2744 0.1942 0.3876 0.065 Uiso 1 1 calc R . . . .
H23B H 0.3045 0.1603 0.2993 0.065 Uiso 1 1 calc R . . . .
C24 C 0.5351(8) 0.0709(6) 0.3814(3) 0.0517(12) Uani 1 1 d . . . . .
H24A H 0.4932 -0.0075 0.3511 0.062 Uiso 1 1 calc R . . . .
H24B H 0.5280 0.0538 0.4371 0.062 Uiso 1 1 calc R . . . .
C25 C 0.7662(8) 0.1132(4) 0.3705(3) 0.0415(11) Uani 1 1 d . . . . .
H25A H 0.8601 0.1227 0.4218 0.050 Uiso 1 1 calc R . . . .
H25B H 0.8342 0.0497 0.3394 0.050 Uiso 1 1 calc R . . . .
C26 C 0.7410(7) 0.2404(5) 0.3281(3) 0.0401(11) Uani 1 1 d . . . . .
H26A H 0.8678 0.2966 0.3456 0.048 Uiso 1 1 calc R . . . .
H26B H 0.7284 0.2282 0.2710 0.048 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 C1 1.839(4) . ?
P1 C8 1.828(4) . ?
P1 C15 1.876(4) . ?
N1 C15 1.270(5) . ?
N1 C16 1.419(5) . ?
N2 H2 0.8800 . ?
N2 C15 1.365(5) . ?
N2 C22 1.455(5) . ?
C1 C2 1.393(6) . ?
C1 C6 1.390(6) . ?
C2 H2A 0.9500 . ?
C2 C3 1.382(6) . ?
C3 H3 0.9500 . ?
C3 C4 1.382(6) . ?
C4 C5 1.378(6) . ?
C4 C7 1.507(6) . ?
C5 H5 0.9500 . ?
C5 C6 1.385(6) . ?
C6 H6 0.9500 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 C9 1.393(6) . ?
C8 C13 1.387(6) . ?
C9 H9 0.9500 . ?
C9 C10 1.377(7) . ?
C10 H10 0.9500 . ?
C10 C11 1.396(7) . ?
C11 C12 1.376(6) . ?
C11 C14 1.506(7) . ?
C12 H12 0.9500 . ?
C12 C13 1.384(6) . ?
C13 H13 0.9500 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C16 C17 1.397(6) . ?
C16 C21 1.377(6) . ?
C17 H17 0.9500 . ?
C17 C18 1.380(6) . ?
C18 H18 0.9500 . ?
C18 C19 1.371(7) . ?
C19 H19 0.9500 . ?
C19 C20 1.379(7) . ?
C20 H20 0.9500 . ?
C20 C21 1.377(6) . ?
C21 H21 0.9500 . ?
C22 H22 1.0000 . ?
C22 C23 1.530(7) . ?
C22 C26 1.516(6) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 C24 1.512(7) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C24 C25 1.530(7) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C26 1.523(6) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?

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
C1 P1 C15 100.00(18) . . ?
C8 P1 C1 101.66(19) . . ?
C8 P1 C15 101.65(18) . . ?
C15 N1 C16 121.2(3) . . ?
C15 N2 H2 118.1 . . ?
C15 N2 C22 123.7(3) . . ?
C22 N2 H2 118.1 . . ?
C2 C1 P1 117.5(3) . . ?
C6 C1 P1 124.7(3) . . ?
C6 C1 C2 117.7(4) . . ?
C1 C2 H2A 119.5 . . ?
C3 C2 C1 121.0(4) . . ?
C3 C2 H2A 119.5 . . ?
C2 C3 H3 119.5 . . ?
C2 C3 C4 120.9(4) . . ?
C4 C3 H3 119.5 . . ?
C3 C4 C7 121.5(4) . . ?
C5 C4 C3 118.3(4) . . ?
C5 C4 C7 120.3(4) . . ?
C4 C5 H5 119.4 . . ?
C4 C5 C6 121.3(4) . . ?
C6 C5 H5 119.4 . . ?
C1 C6 H6 119.6 . . ?
C5 C6 C1 120.7(4) . . ?
C5 C6 H6 119.6 . . ?
C4 C7 H7A 109.5 . . ?
C4 C7 H7B 109.5 . . ?
C4 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C9 C8 P1 116.6(3) . . ?
C13 C8 P1 125.6(3) . . ?
C13 C8 C9 117.8(4) . . ?
C8 C9 H9 119.7 . . ?
C10 C9 C8 120.7(4) . . ?
C10 C9 H9 119.7 . . ?
C9 C10 H10 119.1 . . ?
C9 C10 C11 121.7(4) . . ?
C11 C10 H10 119.1 . . ?
C10 C11 C14 121.2(4) . . ?
C12 C11 C10 117.1(4) . . ?
C12 C11 C14 121.7(4) . . ?
C11 C12 H12 119.1 . . ?
C11 C12 C13 121.8(4) . . ?
C13 C12 H12 119.1 . . ?
C8 C13 H13 119.5 . . ?
C12 C13 C8 120.9(4) . . ?
C12 C13 H13 119.5 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N1 C15 P1 122.8(3) . . ?
N1 C15 N2 120.5(4) . . ?
N2 C15 P1 116.7(3) . . ?
C17 C16 N1 121.2(4) . . ?
C21 C16 N1 120.0(4) . . ?
C21 C16 C17 118.4(4) . . ?
C16 C17 H17 120.0 . . ?
C18 C17 C16 119.9(4) . . ?
C18 C17 H17 120.0 . . ?
C17 C18 H18 119.5 . . ?
C19 C18 C17 120.9(5) . . ?
C19 C18 H18 119.5 . . ?
C18 C19 H19 120.3 . . ?
C18 C19 C20 119.3(4) . . ?
C20 C19 H19 120.3 . . ?
C19 C20 H20 120.0 . . ?
C21 C20 C19 120.1(4) . . ?
C21 C20 H20 120.0 . . ?
C16 C21 C20 121.2(4) . . ?
C16 C21 H21 119.4 . . ?
C20 C21 H21 119.4 . . ?
N2 C22 H22 109.6 . . ?
N2 C22 C23 113.1(4) . . ?
N2 C22 C26 111.5(3) . . ?
C23 C22 H22 109.6 . . ?
C26 C22 H22 109.6 . . ?
C26 C22 C23 103.4(4) . . ?
C22 C23 H23A 110.6 . . ?
C22 C23 H23B 110.6 . . ?
H23A C23 H23B 108.7 . . ?
C24 C23 C22 105.7(4) . . ?
C24 C23 H23A 110.6 . . ?
C24 C23 H23B 110.6 . . ?
C23 C24 H24A 110.5 . . ?
C23 C24 H24B 110.5 . . ?
C23 C24 C25 106.2(4) . . ?
H24A C24 H24B 108.7 . . ?
C25 C24 H24A 110.5 . . ?
C25 C24 H24B 110.5 . . ?
C24 C25 H25A 110.4 . . ?
C24 C25 H25B 110.4 . . ?
H25A C25 H25B 108.6 . . ?
C26 C25 C24 106.5(4) . . ?
C26 C25 H25A 110.4 . . ?
C26 C25 H25B 110.4 . . ?
C22 C26 C25 104.2(4) . . ?
C22 C26 H26A 110.9 . . ?
C22 C26 H26B 110.9 . . ?
C25 C26 H26A 110.9 . . ?
C25 C26 H26B 110.9 . . ?
H26A C26 H26B 108.9 . . ?

_olex2_date_sample_data_collection 2015-01-26
_olex2_submission_special_instructions 'No special instructions were received'
_chemical_properties_physical    Air-sensitive
