# 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 2016

####################################################################### 
# 
# 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_mmk-kr-8_0m
_audit_block_doi                 10.5517/cctcwqr
_database_code_depnum_ccdc_archive 'CCDC 756205'
loop_
_citation_id
_citation_doi
_citation_year
1 10.1002/jhet.1017 2012
_audit_update_record             
;
2009-11-27 deposited with the CCDC.
2016-06-24 downloaded from the CCDC.
;
#TrackingRef 'mmk-kr-8_0m.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C36 H38 N2 O2'
_chemical_formula_sum            'C36 H38 N2 O2'
_chemical_formula_weight         530.68

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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P-1 '

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.6089(8)
_cell_length_b                   11.6670(8)
_cell_length_c                   13.3789(10)
_cell_angle_alpha                77.684(5)
_cell_angle_beta                 78.335(5)
_cell_angle_gamma                76.227(5)
_cell_volume                     1551.2(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    2848
_cell_measurement_theta_min      2.42
_cell_measurement_theta_max      21.22

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.136
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             568
_exptl_absorpt_coefficient_mu    0.070
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.974
_exptl_absorpt_correction_T_max  0.986
_exptl_absorpt_process_details   multi-scan

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18825
_diffrn_reflns_av_R_equivalents  0.0350
_diffrn_reflns_av_sigmaI/netI    0.0494
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.58
_diffrn_reflns_theta_max         27.15
_reflns_number_total             6881
_reflns_number_gt                3489
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
Refinement of F² against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F², conventional R-factors R are based
on F, with F set to zero for negative F². The threshold expression of
F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F² are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0701P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6766
_refine_ls_number_parameters     370
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1108
_refine_ls_R_factor_gt           0.0520
_refine_ls_wR_factor_ref         0.1512
_refine_ls_wR_factor_gt          0.1262
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_restrained_S_all      1.006
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O2 O 0.25752(13) 0.94739(11) 0.16141(10) 0.0661(4) Uani 1 1 d . . .
O1 O 0.23684(13) 1.01973(12) 0.30991(10) 0.0720(4) Uani 1 1 d . . .
C25 C 0.38907(17) 0.72088(15) 0.23308(13) 0.0499(4) Uani 1 1 d . . .
H25 H 0.3898 0.7624 0.1612 0.060 Uiso 1 1 calc R . .
C2 C 0.33952(17) 0.81700(16) 0.30084(13) 0.0487(4) Uani 1 1 d . . .
C26 C 0.29701(17) 0.63207(16) 0.25116(12) 0.0474(4) Uani 1 1 d . . .
C6 C 0.60958(17) 0.61277(15) 0.16170(13) 0.0488(4) Uani 1 1 d . . .
C3 C 0.36527(16) 0.78551(15) 0.40032(13) 0.0486(4) Uani 1 1 d . . .
C4 C 0.44196(16) 0.66102(15) 0.42908(12) 0.0500(4) Uani 1 1 d . . .
H4A H 0.3875 0.6034 0.4340 0.060 Uiso 1 1 calc R . .
H4B H 0.4684 0.6520 0.4961 0.060 Uiso 1 1 calc R . .
C5 C 0.56509(16) 0.63709(16) 0.34592(12) 0.0475(4) Uani 1 1 d . . .
H5 H 0.6045 0.5515 0.3600 0.057 Uiso 1 1 calc R . .
C27 C 0.33875(17) 0.50932(16) 0.27649(13) 0.0528(5) Uani 1 1 d . . .
H27 H 0.4266 0.4776 0.2824 0.063 Uiso 1 1 calc R . .
C28 C 0.25182(19) 0.43263(17) 0.29318(13) 0.0568(5) Uani 1 1 d . . .
H28 H 0.2829 0.3505 0.3099 0.068 Uiso 1 1 calc R . .
C12 C 0.66471(16) 0.70603(16) 0.35734(12) 0.0487(4) Uani 1 1 d . . .
C11 C 0.56449(19) 0.60667(16) 0.07216(13) 0.0571(5) Uani 1 1 d . . .
H11 H 0.4764 0.6368 0.0662 0.069 Uiso 1 1 calc R . .
C29 C 0.12071(19) 0.47511(18) 0.28568(13) 0.0573(5) Uani 1 1 d . . .
C31 C 0.16512(19) 0.67492(18) 0.24202(15) 0.0616(5) Uani 1 1 d . . .
H31 H 0.1341 0.7569 0.2242 0.074 Uiso 1 1 calc R . .
C7 C 0.74330(18) 0.56645(17) 0.16641(14) 0.0602(5) Uani 1 1 d . . .
H7 H 0.7770 0.5691 0.2247 0.072 Uiso 1 1 calc R . .
C19 C 0.35829(18) 0.83098(15) 0.57466(14) 0.0541(5) Uani 1 1 d . . .
C1 C 0.27435(18) 0.93664(17) 0.26082(15) 0.0547(5) Uani 1 1 d . . .
C17 C 0.67702(18) 0.81689(17) 0.29981(14) 0.0601(5) Uani 1 1 d . . .
H17 H 0.6255 0.8511 0.2483 0.072 Uiso 1 1 calc R . .
C15 C 0.84348(19) 0.8312(2) 0.39329(16) 0.0671(6) Uani 1 1 d . . .
C10 C 0.6483(2) 0.55672(19) -0.00755(14) 0.0672(6) Uani 1 1 d . . .
H10 H 0.6156 0.5538 -0.0663 0.081 Uiso 1 1 calc R . .
C9 C 0.7791(2) 0.51111(19) -0.00185(16) 0.0740(6) Uani 1 1 d . . .
H9 H 0.8349 0.4771 -0.0557 0.089 Uiso 1 1 calc R . .
C8 C 0.8257(2) 0.51695(19) 0.08559(16) 0.0723(6) Uani 1 1 d . . .
H8 H 0.9141 0.4870 0.0903 0.087 Uiso 1 1 calc R . .
C30 C 0.07932(19) 0.59764(19) 0.25897(15) 0.0660(5) Uani 1 1 d . . .
H30 H -0.0084 0.6289 0.2522 0.079 Uiso 1 1 calc R . .
C13 C 0.7443(2) 0.65781(19) 0.43204(15) 0.0683(6) Uani 1 1 d . . .
H13 H 0.7390 0.5826 0.4713 0.082 Uiso 1 1 calc R . .
C16 C 0.7653(2) 0.87824(18) 0.31774(16) 0.0680(6) Uani 1 1 d . . .
H16 H 0.7718 0.9529 0.2777 0.082 Uiso 1 1 calc R . .
C20 C 0.4658(2) 0.86159(18) 0.59599(18) 0.0733(6) Uani 1 1 d . . .
H20 H 0.5223 0.8972 0.5423 0.088 Uiso 1 1 calc R . .
C14 C 0.8318(2) 0.7193(2) 0.44943(15) 0.0784(7) Uani 1 1 d . . .
H14 H 0.8842 0.6845 0.5003 0.094 Uiso 1 1 calc R . .
C32 C 0.0277(2) 0.38968(19) 0.30387(17) 0.0838(7) Uani 1 1 d . . .
H32A H -0.0459 0.4127 0.3556 0.126 Uiso 1 1 calc R . .
H32B H 0.0730 0.3097 0.3272 0.126 Uiso 1 1 calc R . .
H32C H -0.0028 0.3925 0.2404 0.126 Uiso 1 1 calc R . .
C24 C 0.2778(2) 0.7751(2) 0.65356(17) 0.0819(7) Uani 1 1 d . . .
H24 H 0.2050 0.7531 0.6401 0.098 Uiso 1 1 calc R . .
C36 C 0.2035(2) 1.06106(19) 0.09857(16) 0.0743(6) Uani 1 1 d . . .
C22 C 0.4120(4) 0.7855(2) 0.7737(2) 0.1028(9) Uani 1 1 d . . .
H22 H 0.4299 0.7710 0.8410 0.123 Uiso 1 1 calc R . .
C18 C 0.9395(2) 0.8981(2) 0.41400(19) 0.0966(8) Uani 1 1 d . . .
H18A H 0.9180 0.9110 0.4845 0.145 Uiso 1 1 calc R . .
H18B H 0.9341 0.9740 0.3682 0.145 Uiso 1 1 calc R . .
H18C H 1.0273 0.8517 0.4024 0.145 Uiso 1 1 calc R . .
C23 C 0.3060(3) 0.7514(2) 0.75441(19) 0.1043(9) Uani 1 1 d . . .
H23 H 0.2527 0.7124 0.8083 0.125 Uiso 1 1 calc R . .
C21 C 0.4908(3) 0.8402(2) 0.6955(2) 0.0970(8) Uani 1 1 d . . .
H21 H 0.5625 0.8636 0.7093 0.116 Uiso 1 1 calc R . .
C35 C 0.2879(3) 1.1514(2) 0.0894(2) 0.1293(11) Uani 1 1 d . . .
H35A H 0.2818 1.1723 0.1560 0.194 Uiso 1 1 calc R . .
H35B H 0.2579 1.2219 0.0414 0.194 Uiso 1 1 calc R . .
H35C H 0.3776 1.1174 0.0647 0.194 Uiso 1 1 calc R . .
C33 C 0.2111(3) 1.0235(2) -0.00510(19) 0.1162(10) Uani 1 1 d . . .
H33A H 0.3015 0.9964 -0.0333 0.174 Uiso 1 1 calc R . .
H33B H 0.1721 1.0906 -0.0522 0.174 Uiso 1 1 calc R . .
H33C H 0.1645 0.9597 0.0049 0.174 Uiso 1 1 calc R . .
C34 C 0.0612(3) 1.1060(2) 0.1437(2) 0.1150(9) Uani 1 1 d . . .
H34A H 0.0133 1.0431 0.1543 0.173 Uiso 1 1 calc R . .
H34B H 0.0229 1.1733 0.0965 0.173 Uiso 1 1 calc R . .
H34C H 0.0577 1.1299 0.2087 0.173 Uiso 1 1 calc R . .
N1 N 0.52610(13) 0.66310(12) 0.24321(10) 0.0488(4) Uani 1 1 d . . .
N2 N 0.33026(18) 0.85958(17) 0.47135(13) 0.0664(5) Uani 1 1 d . . .
H2N H 0.2940(19) 0.9345(18) 0.4469(15) 0.076(7) Uiso 1 1 d . . .


_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O2 C1 1.353(2) . ?
O2 C36 1.467(2) . ?
O1 C1 1.230(2) . ?
C25 N1 1.470(2) . ?
C25 C2 1.522(2) . ?
C25 C26 1.538(2) . ?
C2 C3 1.368(2) . ?
C2 C1 1.444(3) . ?
C26 C27 1.383(2) . ?
C26 C31 1.390(2) . ?
C6 N1 1.398(2) . ?
C6 C11 1.398(2) . ?
C6 C7 1.402(2) . ?
C3 N2 1.357(2) . ?
C3 C4 1.498(2) . ?
C4 C5 1.547(2) . ?
C5 N1 1.464(2) . ?
C5 C12 1.520(2) . ?
C27 C28 1.388(2) . ?
C28 C29 1.377(2) . ?
C12 C17 1.377(2) . ?
C12 C13 1.380(2) . ?
C11 C10 1.379(3) . ?
C29 C30 1.382(3) . ?
C29 C32 1.514(2) . ?
C31 C30 1.383(3) . ?
C7 C8 1.382(3) . ?
C19 C24 1.370(3) . ?
C19 C20 1.371(2) . ?
C19 N2 1.426(2) . ?
C17 C16 1.390(2) . ?
C15 C16 1.377(3) . ?
C15 C14 1.380(3) . ?
C15 C18 1.520(3) . ?
C10 C9 1.375(3) . ?
C9 C8 1.379(3) . ?
C13 C14 1.381(3) . ?
C20 C21 1.369(3) . ?
C24 C23 1.397(3) . ?
C36 C35 1.508(3) . ?
C36 C34 1.519(3) . ?
C36 C33 1.523(3) . ?
C22 C21 1.347(4) . ?
C22 C23 1.365(4) . ?

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 O2 C36 123.63(15) . . ?
N1 C25 C2 110.15(12) . . ?
N1 C25 C26 113.76(14) . . ?
C2 C25 C26 112.81(13) . . ?
C3 C2 C1 121.79(16) . . ?
C3 C2 C25 116.40(16) . . ?
C1 C2 C25 121.74(15) . . ?
C27 C26 C31 117.25(16) . . ?
C27 C26 C25 123.14(16) . . ?
C31 C26 C25 119.61(16) . . ?
N1 C6 C11 121.96(16) . . ?
N1 C6 C7 121.00(15) . . ?
C11 C6 C7 117.04(16) . . ?
N2 C3 C2 124.73(17) . . ?
N2 C3 C4 119.19(16) . . ?
C2 C3 C4 116.05(15) . . ?
C3 C4 C5 109.53(13) . . ?
N1 C5 C12 114.93(13) . . ?
N1 C5 C4 109.75(13) . . ?
C12 C5 C4 109.08(13) . . ?
C26 C27 C28 121.15(17) . . ?
C29 C28 C27 121.65(18) . . ?
C17 C12 C13 117.61(16) . . ?
C17 C12 C5 123.68(16) . . ?
C13 C12 C5 118.66(16) . . ?
C10 C11 C6 121.19(18) . . ?
C28 C29 C30 117.22(17) . . ?
C28 C29 C32 120.73(19) . . ?
C30 C29 C32 122.04(19) . . ?
C30 C31 C26 121.10(18) . . ?
C8 C7 C6 120.86(17) . . ?
C24 C19 C20 119.36(19) . . ?
C24 C19 N2 120.87(18) . . ?
C20 C19 N2 119.76(17) . . ?
O1 C1 O2 123.08(18) . . ?
O1 C1 C2 125.11(17) . . ?
O2 C1 C2 111.81(16) . . ?
C12 C17 C16 120.92(18) . . ?
C16 C15 C14 116.99(17) . . ?
C16 C15 C18 122.0(2) . . ?
C14 C15 C18 121.0(2) . . ?
C9 C10 C11 121.24(18) . . ?
C10 C9 C8 118.44(18) . . ?
C9 C8 C7 121.2(2) . . ?
C31 C30 C29 121.62(19) . . ?
C12 C13 C14 121.13(19) . . ?
C15 C16 C17 121.63(19) . . ?
C21 C20 C19 120.6(2) . . ?
C15 C14 C13 121.71(19) . . ?
C19 C24 C23 119.4(2) . . ?
O2 C36 C35 110.26(18) . . ?
O2 C36 C34 110.16(18) . . ?
C35 C36 C34 112.4(2) . . ?
O2 C36 C33 101.79(17) . . ?
C35 C36 C33 111.6(2) . . ?
C34 C36 C33 110.2(2) . . ?
C21 C22 C23 120.3(2) . . ?
C22 C23 C24 119.9(2) . . ?
C22 C21 C20 120.4(2) . . ?
C6 N1 C5 119.98(14) . . ?
C6 N1 C25 120.21(13) . . ?
C5 N1 C25 118.59(13) . . ?
C3 N2 C19 126.31(18) . . ?

_diffrn_measured_fraction_theta_max 0.983
_diffrn_reflns_theta_full        27.15
_diffrn_measured_fraction_theta_full 0.983
_refine_diff_density_max         0.144
_refine_diff_density_min         -0.199
_refine_diff_density_rms         0.034


