# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
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#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
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data_lc10_0m_a

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C31 H58 N2 O3'
_chemical_formula_weight         506.79

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -z'

_cell_length_a                   6.6943(6)
_cell_length_b                   15.4475(15)
_cell_length_c                   15.5647(15)
_cell_angle_alpha                94.6260(10)
_cell_angle_beta                 98.4530(10)
_cell_angle_gamma                101.5280(10)
_cell_volume                     1549.9(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.086
_exptl_crystal_F_000             564
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.050
_exptl_absorpt_coefficient_mu    0.068
_shelx_estimated_absorpt_T_min   0.986
_shelx_estimated_absorpt_T_max   0.997
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            18311
_diffrn_reflns_av_unetI/netI     0.0295
_diffrn_reflns_av_R_equivalents  0.0228
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.331
_diffrn_reflns_theta_max         28.250
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.930
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.930
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.930
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             7128
_reflns_number_gt                5373
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0858P)²+1.4741P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7128
_refine_ls_number_parameters     328
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0917
_refine_ls_R_factor_gt           0.0724
_refine_ls_wR_factor_ref         0.2020
_refine_ls_wR_factor_gt          0.1856
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_restrained_S_all      1.069
_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
O1 O 0.4545(2) 0.10389(9) 0.49674(10) 0.0265(3) Uani 1 1 d . . . . .
N1 N 0.2515(2) 0.42200(10) 0.57395(10) 0.0169(3) Uani 1 1 d . . . . .
H1A H 0.3320 0.4680 0.5578 0.020 Uiso 1 1 calc R U . . .
C1 C 0.2921(3) 0.34246(11) 0.55767(11) 0.0154(3) Uani 1 1 d . . . . .
O2 O 0.5736(2) 0.41488(8) 0.49523(10) 0.0261(3) Uani 1 1 d . . . . .
N2 N 0.1333(3) 0.10567(11) 0.57325(13) 0.0324(4) Uani 1 1 d . . . . .
H2A H 0.1862 0.0593 0.5611 0.039 Uiso 1 1 calc R U . . .
C2 C 0.4792(3) 0.34185(11) 0.51225(12) 0.0171(4) Uani 1 1 d . . . . .
O3 O 0.7193(2) 0.05007(9) 0.39762(10) 0.0290(4) Uani 1 1 d . . . . .
C3 C 0.5317(3) 0.25969(12) 0.49311(13) 0.0200(4) Uani 1 1 d . . . . .
H3A H 0.6478 0.2584 0.4649 0.024 Uiso 1 1 calc R U . . .
C4 C 0.4208(3) 0.18004(12) 0.51371(12) 0.0178(4) Uani 1 1 d . . . . .
C5 C 0.2362(3) 0.18400(12) 0.55963(13) 0.0208(4) Uani 1 1 d . . . . .
C6 C 0.1779(3) 0.26449(12) 0.57958(13) 0.0207(4) Uani 1 1 d . . . . .
H6A H 0.0616 0.2657 0.6077 0.025 Uiso 1 1 calc R U . . .
C7 C 0.0802(3) 0.43781(11) 0.61737(12) 0.0182(4) Uani 1 1 d . . . . .
H7A H 0.0912 0.4135 0.6744 0.022 Uiso 1 1 calc R U . . .
H7B H -0.0524 0.4061 0.5811 0.022 Uiso 1 1 calc R U . . .
C8 C 0.0806(3) 0.53651(11) 0.63197(13) 0.0185(4) Uani 1 1 d . . . . .
H8A H 0.0722 0.5609 0.5750 0.022 Uiso 1 1 calc R U . . .
H8B H 0.2126 0.5679 0.6689 0.022 Uiso 1 1 calc R U . . .
C9 C -0.0990(3) 0.55423(11) 0.67591(13) 0.0189(4) Uani 1 1 d . . . . .
H9A H -0.0911 0.5297 0.7328 0.023 Uiso 1 1 calc R U . . .
H9B H -0.2311 0.5231 0.6389 0.023 Uiso 1 1 calc R U . . .
C10 C -0.0973(3) 0.65362(11) 0.69084(12) 0.0188(4) Uani 1 1 d . . . . .
H10A H 0.0360 0.6846 0.7270 0.023 Uiso 1 1 calc R U . . .
H10B H -0.1064 0.6778 0.6337 0.023 Uiso 1 1 calc R U . . .
C11 C -0.2737(3) 0.67370(11) 0.73582(13) 0.0193(4) Uani 1 1 d . . . . .
H11A H -0.2666 0.6483 0.7923 0.023 Uiso 1 1 calc R U . . .
H11B H -0.4070 0.6439 0.6990 0.023 Uiso 1 1 calc R U . . .
C12 C -0.2690(3) 0.77306(11) 0.75266(12) 0.0184(4) Uani 1 1 d . . . . .
H12A H -0.1329 0.8034 0.7869 0.022 Uiso 1 1 calc R U . . .
H12B H -0.2839 0.7979 0.6959 0.022 Uiso 1 1 calc R U . . .
C13 C -0.4389(3) 0.79287(11) 0.80183(13) 0.0193(4) Uani 1 1 d . . . . .
H13A H -0.4224 0.7690 0.8590 0.023 Uiso 1 1 calc R U . . .
H13B H -0.5748 0.7615 0.7681 0.023 Uiso 1 1 calc R U . . .
C14 C -0.4376(3) 0.89212(11) 0.81745(13) 0.0195(4) Uani 1 1 d . . . . .
H14A H -0.3035 0.9232 0.8529 0.023 Uiso 1 1 calc R U . . .
H14B H -0.4496 0.9165 0.7605 0.023 Uiso 1 1 calc R U . . .
C15 C -0.6125(3) 0.91101(12) 0.86415(13) 0.0198(4) Uani 1 1 d . . . . .
H15A H -0.7460 0.8777 0.8298 0.024 Uiso 1 1 calc R U . . .
H15B H -0.5970 0.8884 0.9220 0.024 Uiso 1 1 calc R U . . .
C16 C -0.6196(3) 1.00939(12) 0.87738(13) 0.0198(4) Uani 1 1 d . . . . .
H16A H -0.4871 1.0429 0.9123 0.024 Uiso 1 1 calc R U . . .
H16B H -0.6350 1.0323 0.8197 0.024 Uiso 1 1 calc R U . . .
C17 C -0.7969(3) 1.02567(13) 0.92363(14) 0.0241(4) Uani 1 1 d . . . . .
H17A H -0.9295 0.9944 0.8872 0.029 Uiso 1 1 calc R U . . .
H17B H -0.7855 0.9997 0.9798 0.029 Uiso 1 1 calc R U . . .
C18 C -0.8009(4) 1.12386(14) 0.94172(15) 0.0298(5) Uani 1 1 d . . . . .
H18A H -0.6730 1.1549 0.9802 0.045 Uiso 1 1 calc R U . . .
H18B H -0.9198 1.1295 0.9701 0.045 Uiso 1 1 calc R U . . .
H18C H -0.8124 1.1502 0.8865 0.045 Uiso 1 1 calc R U . . .
C19 C -0.0657(3) 0.08937(14) 0.60761(15) 0.0311(5) Uani 1 1 d . . . . .
H19A H -0.1475 0.0292 0.5840 0.037 Uiso 1 1 calc R U . . .
H19B H -0.1470 0.1333 0.5883 0.037 Uiso 1 1 calc R U . . .
C20 C -0.0247(4) 0.09693(16) 0.70635(16) 0.0347(5) Uani 1 1 d . . . . .
H20A H 0.0972 0.1454 0.7292 0.042 Uiso 1 1 calc R U . . .
H20B H 0.0057 0.0407 0.7256 0.042 Uiso 1 1 calc R U . . .
C21 C -0.2157(4) 0.11660(15) 0.74306(17) 0.0355(5) Uani 1 1 d . . . . .
H21A H -0.3428 0.0789 0.7076 0.043 Uiso 1 1 calc R U . . .
H21B H -0.2088 0.1012 0.8038 0.043 Uiso 1 1 calc R U . . .
C22 C -0.2267(3) 0.21472(13) 0.74199(15) 0.0289(5) Uani 1 1 d . . . . .
H22A H -0.0947 0.2521 0.7738 0.035 Uiso 1 1 calc R U . . .
H22B H -0.2420 0.2286 0.6807 0.035 Uiso 1 1 calc R U . . .
C23 C -0.4032(3) 0.23905(13) 0.78281(14) 0.0246(4) Uani 1 1 d . . . . .
H23A H -0.3967 0.2195 0.8420 0.029 Uiso 1 1 calc R U . . .
H23B H -0.5361 0.2067 0.7473 0.029 Uiso 1 1 calc R U . . .
C24 C -0.3979(3) 0.33855(13) 0.78963(14) 0.0238(4) Uani 1 1 d . . . . .
H24A H -0.2624 0.3710 0.8229 0.029 Uiso 1 1 calc R U . . .
H24B H -0.4105 0.3575 0.7302 0.029 Uiso 1 1 calc R U . . .
C25 C -0.5693(3) 0.36401(13) 0.83416(14) 0.0250(4) Uani 1 1 d . . . . .
H25A H -0.7047 0.3334 0.7994 0.030 Uiso 1 1 calc R U . . .
H25B H -0.5604 0.3425 0.8925 0.030 Uiso 1 1 calc R U . . .
C26 C -0.5606(3) 0.46367(13) 0.84499(14) 0.0244(4) Uani 1 1 d . . . . .
H26A H -0.5738 0.4851 0.7866 0.029 Uiso 1 1 calc R U . . .
H26B H -0.4244 0.4946 0.8787 0.029 Uiso 1 1 calc R U . . .
C27 C -0.7307(3) 0.48733(13) 0.89173(14) 0.0249(4) Uani 1 1 d . . . . .
H27A H -0.7180 0.4650 0.9497 0.030 Uiso 1 1 calc R U . . .
H27B H -0.8665 0.4563 0.8577 0.030 Uiso 1 1 calc R U . . .
C28 C -0.7260(3) 0.58688(13) 0.90445(13) 0.0241(4) Uani 1 1 d . . . . .
H28A H -0.5898 0.6184 0.9378 0.029 Uiso 1 1 calc R U . . .
H28B H -0.7421 0.6093 0.8466 0.029 Uiso 1 1 calc R U . . .
C29 C -0.8958(3) 0.60785(13) 0.95280(15) 0.0285(5) Uani 1 1 d . . . . .
H29A H -0.8783 0.5858 1.0109 0.034 Uiso 1 1 calc R U . . .
H29B H -1.0315 0.5754 0.9198 0.034 Uiso 1 1 calc R U . . .
C30 C -0.8964(4) 0.70671(15) 0.96535(17) 0.0378(5) Uani 1 1 d . . . . .
H30A H -0.7626 0.7394 0.9981 0.057 Uiso 1 1 calc R U . . .
H30B H -1.0066 0.7158 0.9979 0.057 Uiso 1 1 calc R U . . .
H30C H -0.9203 0.7285 0.9081 0.057 Uiso 1 1 calc R U . . .
C31 C 0.8455(3) 0.12546(13) 0.37294(14) 0.0277(4) Uani 1 1 d . . . . .
H31A H 0.9217 0.1640 0.4254 0.042 Uiso 1 1 calc R U . . .
H31B H 0.7589 0.1582 0.3378 0.042 Uiso 1 1 calc R U . . .
H31C H 0.9436 0.1065 0.3384 0.042 Uiso 1 1 calc R U . . .
H1O H 0.649(4) 0.0665(18) 0.4253(18) 0.033 Uiso 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
O1 C4 1.256(2) . ?
N1 C1 1.323(2) . ?
N1 C7 1.464(2) . ?
C1 C6 1.388(2) . ?
C1 C2 1.527(2) . ?
O2 C2 1.247(2) . ?
N2 C5 1.317(2) . ?
N2 C19 1.490(3) . ?
C2 C3 1.404(2) . ?
O3 C31 1.412(2) . ?
C3 C4 1.391(3) . ?
C4 C5 1.525(2) . ?
C5 C6 1.401(2) . ?
C7 C8 1.523(2) . ?
C8 C9 1.527(2) . ?
C9 C10 1.532(2) . ?
C10 C11 1.528(2) . ?
C11 C12 1.529(2) . ?
C12 C13 1.526(2) . ?
C13 C14 1.531(2) . ?
C14 C15 1.529(2) . ?
C15 C16 1.528(2) . ?
C16 C17 1.527(2) . ?
C17 C18 1.526(3) . ?
C19 C20 1.512(3) . ?
C20 C21 1.548(3) . ?
C21 C22 1.533(3) . ?
C22 C23 1.517(3) . ?
C23 C24 1.525(3) . ?
C24 C25 1.524(3) . ?
C25 C26 1.524(3) . ?
C26 C27 1.525(3) . ?
C27 C28 1.528(3) . ?
C28 C29 1.524(3) . ?
C29 C30 1.525(3) . ?

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 N1 C7 123.71(15) . . ?
N1 C1 C6 124.12(16) . . ?
N1 C1 C2 114.68(15) . . ?
C6 C1 C2 121.20(15) . . ?
C5 N2 C19 125.20(17) . . ?
O2 C2 C3 125.18(17) . . ?
O2 C2 C1 117.04(15) . . ?
C3 C2 C1 117.78(15) . . ?
C4 C3 C2 122.80(16) . . ?
O1 C4 C3 126.56(17) . . ?
O1 C4 C5 115.87(16) . . ?
C3 C4 C5 117.56(15) . . ?
N2 C5 C6 124.31(17) . . ?
N2 C5 C4 114.05(16) . . ?
C6 C5 C4 121.52(16) . . ?
C1 C6 C5 119.13(16) . . ?
N1 C7 C8 111.64(14) . . ?
C7 C8 C9 112.41(14) . . ?
C8 C9 C10 112.19(14) . . ?
C11 C10 C9 113.50(14) . . ?
C10 C11 C12 113.50(15) . . ?
C13 C12 C11 113.23(14) . . ?
C12 C13 C14 113.52(15) . . ?
C15 C14 C13 113.08(15) . . ?
C16 C15 C14 114.09(15) . . ?
C17 C16 C15 112.65(15) . . ?
C18 C17 C16 113.65(17) . . ?
N2 C19 C20 110.19(18) . . ?
C19 C20 C21 109.95(19) . . ?
C22 C21 C20 111.54(17) . . ?
C23 C22 C21 113.75(16) . . ?
C22 C23 C24 112.79(16) . . ?
C25 C24 C23 113.08(16) . . ?
C26 C25 C24 113.74(16) . . ?
C25 C26 C27 112.56(16) . . ?
C26 C27 C28 114.10(16) . . ?
C29 C28 C27 112.47(16) . . ?
C28 C29 C30 113.57(18) . . ?

_refine_diff_density_max         1.458
_refine_diff_density_min         -0.546
_refine_diff_density_rms         0.066

_shelxl_version_number           2014-3

_vrf_DIFMX01_lc10_0m_a           
;
PROBLEM: The maximum difference density is > 0.1*ZMAX*1.00
RESPONSE: There might be a slight disorder of one of the alkyl tails. 
We tried to model this as a disordered part of the chain and,
although we could obtain a slightly better R, the 
model is not all that much better to be truthful, with site 
occupancy being at best 5 to 10%.
;
_vrf_PLAT097_lc10_0m_a           
;
PROBLEM: Large Reported Max.  (Positive) Residual Density       1.46 eA-3  
RESPONSE: There might be a slight disorder of one of the alkyl tails. 
We tried to model this as a disordered part of the chain and,
although we could obtain a slightly better R, the 
model is not all that much better to be truthful, with site 
occupancy being at best 5 to 10%.
;
_database_code_depnum_ccdc_archive 'CCDC 1005686'
