# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 1858121'
_audit_update_record             
;
2018-07-25 deposited with the CCDC.
2018-10-08 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         'C52 H64 Mg2 N4'
_chemical_formula_sum            'C52 H64 Mg2 N4'
_chemical_formula_weight         793.69

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'
Mg Mg 0.1719 0.1771 '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'

_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                   10.5161(7)
_cell_length_b                   13.6510(7)
_cell_length_c                   17.9616(18)
_cell_angle_alpha                78.981(6)
_cell_angle_beta                 77.249(7)
_cell_angle_gamma                69.307(6)
_cell_volume                     2334.5(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    3193
_cell_measurement_theta_min      4.0440
_cell_measurement_theta_max      73.2930

_exptl_crystal_description       'thin plates'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.129
_exptl_crystal_F_000             856
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.406
_exptl_crystal_size_mid          0.284
_exptl_crystal_size_min          0.013
_exptl_absorpt_coefficient_mu    0.739
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.823
_exptl_absorpt_correction_T_max  0.990
_exptl_absorpt_process_details   
; 
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015) 
Analytical numeric absorption correction using a multifaceted crystal 
model based on expressions derived by R.C. Clark & J.S. Reid. 
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897) 
Empirical absorption correction using spherical harmonics, 
implemented in SCALE3 ABSPACK scaling algorithm. 
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   'Enhance Ultra (Cu) X-ray Source'
_diffrn_measurement_device_type  'Agilent Xcalibur PX Ultra A'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean 10.4115
_diffrn_reflns_number            13475
_diffrn_reflns_av_unetI/netI     0.0652
_diffrn_reflns_av_R_equivalents  0.0402
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         3.488
_diffrn_reflns_theta_max         74.220
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.934
_diffrn_measured_fraction_theta_full 0.980
_diffrn_reflns_Laue_measured_fraction_max 0.934
_diffrn_reflns_Laue_measured_fraction_full 0.980
_diffrn_reflns_point_group_measured_fraction_max 0.934
_diffrn_reflns_point_group_measured_fraction_full 0.980
_reflns_number_total             8874
_reflns_number_gt                6189
_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       'CrysAlisPro, Rigaku OD'
_computing_cell_refinement       'CrysAlisPro, Rigaku OD'
_computing_data_reduction        'CrysAlisPro, Rigaku OD'
_computing_structure_solution    'SHELXS-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'CIFTAB-2014 (Sheldrick, 2014)'
_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)+(0.0884P)²+0.4179P] 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         8874
_refine_ls_number_parameters     542
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0881
_refine_ls_R_factor_gt           0.0604
_refine_ls_wR_factor_ref         0.1843
_refine_ls_wR_factor_gt          0.1592
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_restrained_S_all      1.019
_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
Mg1 Mg 0.74713(8) 0.59275(6) 0.29592(5) 0.0344(2) Uani 1 1 d . . . . .
Mg2 Mg 0.55123(8) 0.57717(6) 0.21624(5) 0.0355(2) Uani 1 1 d . . . . .
H1 H 0.579(3) 0.559(3) 0.3190(19) 0.050 Uiso 1 1 d . U . . .
N1 N 0.9047(2) 0.47332(15) 0.33771(14) 0.0376(5) Uani 1 1 d . . . . .
C1 C 1.0057(3) 0.49436(19) 0.35794(17) 0.0388(6) Uani 1 1 d . . . . .
C2 C 1.0016(3) 0.59528(19) 0.36717(16) 0.0394(6) Uani 1 1 d . . . . .
H2A H 1.0871 0.6009 0.3714 0.047 Uiso 1 1 calc R U . . .
C3 C 0.8886(3) 0.68950(18) 0.37101(16) 0.0360(5) Uani 1 1 d . . . . .
N3 N 0.7701(2) 0.70585(15) 0.34796(13) 0.0351(4) Uani 1 1 d . . . . .
C4 C 1.1354(3) 0.4051(2) 0.3761(2) 0.0534(8) Uani 1 1 d . . . . .
H4A H 1.1132 0.3630 0.4247 0.080 Uiso 1 1 calc R U . . .
H4B H 1.2054 0.4347 0.3805 0.080 Uiso 1 1 calc R U . . .
H4C H 1.1709 0.3601 0.3346 0.080 Uiso 1 1 calc R U . . .
C5 C 0.9070(3) 0.7731(2) 0.4083(2) 0.0500(7) Uani 1 1 d . . . . .
H5A H 0.9168 0.8319 0.3692 0.075 Uiso 1 1 calc R U . . .
H5B H 0.9899 0.7426 0.4324 0.075 Uiso 1 1 calc R U . . .
H5C H 0.8264 0.7988 0.4476 0.075 Uiso 1 1 calc R U . . .
C6 C 0.9106(3) 0.36411(18) 0.35081(17) 0.0385(6) Uani 1 1 d . . . . .
C7 C 0.8512(3) 0.3258(2) 0.42256(17) 0.0428(6) Uani 1 1 d . . . . .
C8 C 0.8621(3) 0.2184(2) 0.43720(19) 0.0496(7) Uani 1 1 d . . . . .
H8A H 0.8226 0.1915 0.4861 0.060 Uiso 1 1 calc R U . . .
C9 C 0.9295(3) 0.1508(2) 0.3817(2) 0.0514(7) Uani 1 1 d . . . . .
C10 C 0.9842(3) 0.1915(2) 0.3106(2) 0.0497(7) Uani 1 1 d . . . . .
H10A H 1.0301 0.1457 0.2723 0.060 Uiso 1 1 calc R U . . .
C11 C 0.9743(3) 0.29824(19) 0.29300(18) 0.0437(6) Uani 1 1 d . . . . .
C12 C 0.7756(4) 0.3981(2) 0.48267(18) 0.0570(8) Uani 1 1 d . . . . .
H12A H 0.8371 0.4319 0.4930 0.086 Uiso 1 1 calc R U . . .
H12B H 0.7452 0.3575 0.5301 0.086 Uiso 1 1 calc R U . . .
H12C H 0.6952 0.4524 0.4642 0.086 Uiso 1 1 calc R U . . .
C13 C 0.9378(5) 0.0354(2) 0.3976(3) 0.0736(11) Uani 1 1 d . . . . .
H13A H 0.8464 0.0302 0.4000 0.110 Uiso 1 1 calc R U . . .
H13B H 0.9697 0.0045 0.4469 0.110 Uiso 1 1 calc R U . . .
H13C H 1.0027 -0.0028 0.3564 0.110 Uiso 1 1 calc R U . . .
C14 C 1.0279(4) 0.3392(2) 0.2136(2) 0.0653(10) Uani 1 1 d . . . . .
H14A H 1.0070 0.4157 0.2099 0.098 Uiso 1 1 calc R U . . .
H14B H 0.9841 0.3237 0.1765 0.098 Uiso 1 1 calc R U . . .
H14C H 1.1280 0.3052 0.2022 0.098 Uiso 1 1 calc R U . . .
C15 C 0.6610(3) 0.80342(19) 0.36295(16) 0.0385(6) Uani 1 1 d . . . . .
C16 C 0.6587(3) 0.89770(19) 0.31513(18) 0.0430(6) Uani 1 1 d . . . . .
C17 C 0.5518(3) 0.9905(2) 0.3332(2) 0.0512(7) Uani 1 1 d . . . . .
H17A H 0.5506 1.0547 0.3011 0.061 Uiso 1 1 calc R U . . .
C18 C 0.4486(3) 0.9919(2) 0.3955(2) 0.0526(8) Uani 1 1 d . . . . .
C19 C 0.4520(3) 0.8971(3) 0.44196(19) 0.0519(7) Uani 1 1 d . . . . .
H19A H 0.3813 0.8967 0.4852 0.062 Uiso 1 1 calc R U . . .
C20 C 0.5564(3) 0.8026(2) 0.42666(17) 0.0433(6) Uani 1 1 d . . . . .
C21 C 0.7709(3) 0.9032(2) 0.2474(2) 0.0528(7) Uani 1 1 d . . . . .
H21A H 0.8414 0.9224 0.2634 0.079 Uiso 1 1 calc R U . . .
H21B H 0.7315 0.9566 0.2064 0.079 Uiso 1 1 calc R U . . .
H21C H 0.8129 0.8343 0.2283 0.079 Uiso 1 1 calc R U . . .
C22 C 0.3343(4) 1.0938(3) 0.4133(3) 0.0728(11) Uani 1 1 d . . . . .
H22A H 0.2556 1.1011 0.3895 0.109 Uiso 1 1 calc R U . . .
H22B H 0.3680 1.1537 0.3927 0.109 Uiso 1 1 calc R U . . .
H22C H 0.3056 1.0926 0.4691 0.109 Uiso 1 1 calc R U . . .
C23 C 0.5570(3) 0.7016(3) 0.47883(19) 0.0558(7) Uani 1 1 d . . . . .
H23A H 0.5489 0.6511 0.4495 0.084 Uiso 1 1 calc R U . . .
H23B H 0.4791 0.7166 0.5213 0.084 Uiso 1 1 calc R U . . .
H23C H 0.6435 0.6715 0.4995 0.084 Uiso 1 1 calc R U . . .
N31 N 0.5277(2) 0.45387(15) 0.17853(13) 0.0364(5) Uani 1 1 d . . . . .
C31 C 0.4050(3) 0.45563(19) 0.16904(16) 0.0384(5) Uani 1 1 d . . . . .
C32 C 0.2829(3) 0.5424(2) 0.17701(16) 0.0404(6) Uani 1 1 d . . . . .
H32A H 0.2001 0.5276 0.1799 0.048 Uiso 1 1 calc R U . . .
C33 C 0.2667(3) 0.64794(19) 0.18127(15) 0.0367(5) Uani 1 1 d . . . . .
N33 N 0.3677(2) 0.67992(15) 0.18973(13) 0.0356(4) Uani 1 1 d . . . . .
C34 C 0.3919(3) 0.3583(2) 0.1467(2) 0.0508(7) Uani 1 1 d . . . . .
H34A H 0.4597 0.3368 0.1008 0.076 Uiso 1 1 calc R U . . .
H34B H 0.2989 0.3744 0.1358 0.076 Uiso 1 1 calc R U . . .
H34C H 0.4086 0.3009 0.1891 0.076 Uiso 1 1 calc R U . . .
C35 C 0.1258(3) 0.7276(2) 0.17397(19) 0.0476(6) Uani 1 1 d . . . . .
H35A H 0.0923 0.7678 0.2181 0.071 Uiso 1 1 calc R U . . .
H35B H 0.0617 0.6907 0.1727 0.071 Uiso 1 1 calc R U . . .
H35C H 0.1322 0.7759 0.1264 0.071 Uiso 1 1 calc R U . . .
C36 C 0.6418(3) 0.35978(19) 0.16332(16) 0.0380(5) Uani 1 1 d . . . . .
C37 C 0.7207(3) 0.3520(2) 0.08966(17) 0.0410(6) Uani 1 1 d . . . . .
C38 C 0.8275(3) 0.2580(2) 0.07544(18) 0.0466(6) Uani 1 1 d . . . . .
H38A H 0.8816 0.2528 0.0255 0.056 Uiso 1 1 calc R U . . .
C39 C 0.8572(3) 0.1722(2) 0.1318(2) 0.0497(7) Uani 1 1 d . . . . .
C40 C 0.7796(3) 0.1829(2) 0.20469(19) 0.0477(7) Uani 1 1 d . . . . .
H40A H 0.7992 0.1251 0.2441 0.057 Uiso 1 1 calc R U . . .
C41 C 0.6734(3) 0.2759(2) 0.22212(17) 0.0424(6) Uani 1 1 d . . . . .
C42 C 0.6872(3) 0.4404(2) 0.02520(18) 0.0519(7) Uani 1 1 d . . . . .
H42A H 0.6179 0.4326 0.0002 0.078 Uiso 1 1 calc R U . . .
H42B H 0.7710 0.4379 -0.0125 0.078 Uiso 1 1 calc R U . . .
H42C H 0.6509 0.5082 0.0459 0.078 Uiso 1 1 calc R U . . .
C43 C 0.9717(4) 0.0702(3) 0.1145(3) 0.0688(10) Uani 1 1 d . . . . .
H43A H 1.0413 0.0554 0.1472 0.103 Uiso 1 1 calc R U . . .
H43B H 1.0145 0.0772 0.0603 0.103 Uiso 1 1 calc R U . . .
H43C H 0.9334 0.0122 0.1248 0.103 Uiso 1 1 calc R U . . .
C44 C 0.5948(3) 0.2845(2) 0.30232(18) 0.0512(7) Uani 1 1 d . . . . .
H44A H 0.6110 0.3390 0.3238 0.077 Uiso 1 1 calc R U . . .
H44B H 0.6258 0.2166 0.3343 0.077 Uiso 1 1 calc R U . . .
H44C H 0.4961 0.3036 0.3014 0.077 Uiso 1 1 calc R U . . .
C45 C 0.3479(2) 0.79053(18) 0.18173(16) 0.0353(5) Uani 1 1 d . . . . .
C46 C 0.3143(3) 0.84110(19) 0.24777(16) 0.0382(5) Uani 1 1 d . . . . .
C47 C 0.3140(3) 0.9454(2) 0.23955(18) 0.0443(6) Uani 1 1 d . . . . .
H47A H 0.2917 0.9801 0.2841 0.053 Uiso 1 1 calc R U . . .
C48 C 0.3453(3) 0.9990(2) 0.16807(19) 0.0483(7) Uani 1 1 d . . . . .
C49 C 0.3725(3) 0.9487(2) 0.10367(18) 0.0472(6) Uani 1 1 d . . . . .
H49A H 0.3898 0.9861 0.0543 0.057 Uiso 1 1 calc R U . . .
C50 C 0.3753(3) 0.8445(2) 0.10899(17) 0.0418(6) Uani 1 1 d . . . . .
C51 C 0.2832(3) 0.7844(2) 0.32615(17) 0.0461(6) Uani 1 1 d . . . . .
H51A H 0.2143 0.7513 0.3261 0.069 Uiso 1 1 calc R U . . .
H51B H 0.2471 0.8349 0.3640 0.069 Uiso 1 1 calc R U . . .
H51C H 0.3677 0.7300 0.3396 0.069 Uiso 1 1 calc R U . . .
C52 C 0.3557(4) 1.1084(2) 0.1614(2) 0.0658(9) Uani 1 1 d . . . . .
H52A H 0.3021 1.1416 0.2073 0.099 Uiso 1 1 calc R U . . .
H52B H 0.3193 1.1513 0.1157 0.099 Uiso 1 1 calc R U . . .
H52C H 0.4525 1.1030 0.1568 0.099 Uiso 1 1 calc R U . . .
C53 C 0.4132(4) 0.7904(3) 0.03827(18) 0.0549(7) Uani 1 1 d . . . . .
H53A H 0.4976 0.7299 0.0416 0.082 Uiso 1 1 calc R U . . .
H53B H 0.4287 0.8400 -0.0072 0.082 Uiso 1 1 calc R U . . .
H53C H 0.3382 0.7660 0.0342 0.082 Uiso 1 1 calc R U . . .
C61 C 0.7355(3) 0.6362(2) 0.16712(17) 0.0420(6) Uani 1 1 d . . . . .
C62 C 0.6896(3) 0.7472(2) 0.15166(18) 0.0468(6) Uani 1 1 d . . . . .
H62A H 0.6251 0.7867 0.1900 0.056 Uiso 1 1 calc R U . . .
C63 C 0.7342(4) 0.8018(3) 0.0829(2) 0.0612(9) Uani 1 1 d . . . . .
H63A H 0.7014 0.8768 0.0755 0.073 Uiso 1 1 calc R U . . .
C64 C 0.8248(4) 0.7478(3) 0.0262(2) 0.0687(10) Uani 1 1 d . . . . .
H64A H 0.8542 0.7848 -0.0210 0.082 Uiso 1 1 calc R U . . .
C65 C 0.8737(4) 0.6393(3) 0.0377(2) 0.0682(10) Uani 1 1 d . . . . .
H65A H 0.9380 0.6012 -0.0014 0.082 Uiso 1 1 calc R U . . .
C66 C 0.8289(3) 0.5857(3) 0.1065(2) 0.0541(7) Uani 1 1 d . . . . .
H66A H 0.8633 0.5108 0.1128 0.065 Uiso 1 1 calc R 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
Mg1 N1 2.035(2) . ?
Mg1 N3 2.057(2) . ?
Mg1 C61 2.295(3) . ?
Mg1 Mg2 2.8400(12) . ?
Mg2 N33 2.038(2) . ?
Mg2 N31 2.039(2) . ?
Mg2 C61 2.294(3) . ?
N1 C1 1.330(3) . ?
N1 C6 1.445(3) . ?
C1 C2 1.403(3) . ?
C1 C4 1.523(3) . ?
C2 C3 1.410(4) . ?
C3 N3 1.330(3) . ?
C3 C5 1.515(3) . ?
N3 C15 1.444(3) . ?
C6 C7 1.394(4) . ?
C6 C11 1.400(4) . ?
C7 C8 1.406(4) . ?
C7 C12 1.499(4) . ?
C8 C9 1.388(5) . ?
C9 C10 1.378(5) . ?
C9 C13 1.520(4) . ?
C10 C11 1.402(4) . ?
C11 C14 1.493(5) . ?
C15 C16 1.400(4) . ?
C15 C20 1.402(4) . ?
C16 C17 1.400(4) . ?
C16 C21 1.508(4) . ?
C17 C18 1.375(5) . ?
C18 C19 1.392(5) . ?
C18 C22 1.517(4) . ?
C19 C20 1.395(4) . ?
C20 C23 1.511(4) . ?
N31 C31 1.330(4) . ?
N31 C36 1.437(3) . ?
C31 C32 1.407(4) . ?
C31 C34 1.517(3) . ?
C32 C33 1.405(4) . ?
C33 N33 1.329(3) . ?
C33 C35 1.513(4) . ?
N33 C45 1.433(3) . ?
C36 C37 1.399(4) . ?
C36 C41 1.400(4) . ?
C37 C38 1.398(4) . ?
C37 C42 1.505(4) . ?
C38 C39 1.387(5) . ?
C39 C40 1.385(5) . ?
C39 C43 1.516(4) . ?
C40 C41 1.398(4) . ?
C41 C44 1.498(4) . ?
C45 C50 1.396(4) . ?
C45 C46 1.401(4) . ?
C46 C47 1.402(4) . ?
C46 C51 1.499(4) . ?
C47 C48 1.384(4) . ?
C48 C49 1.382(4) . ?
C48 C52 1.516(4) . ?
C49 C50 1.397(4) . ?
C50 C53 1.498(4) . ?
C61 C66 1.401(4) . ?
C61 C62 1.409(4) . ?
C62 C63 1.394(5) . ?
C63 C64 1.360(6) . ?
C64 C65 1.375(6) . ?
C65 C66 1.388(5) . ?

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 Mg1 N3 94.64(9) . . ?
N1 Mg1 C61 123.08(10) . . ?
N3 Mg1 C61 115.29(10) . . ?
N1 Mg1 Mg2 127.64(7) . . ?
N3 Mg1 Mg2 136.93(7) . . ?
C61 Mg1 Mg2 51.75(7) . . ?
N33 Mg2 N31 93.44(9) . . ?
N33 Mg2 C61 114.19(10) . . ?
N31 Mg2 C61 122.67(10) . . ?
N33 Mg2 Mg1 132.95(7) . . ?
N31 Mg2 Mg1 133.09(7) . . ?
C61 Mg2 Mg1 51.79(8) . . ?
C1 N1 C6 116.6(2) . . ?
C1 N1 Mg1 120.12(16) . . ?
C6 N1 Mg1 123.20(16) . . ?
N1 C1 C2 124.7(2) . . ?
N1 C1 C4 120.1(2) . . ?
C2 C1 C4 115.2(2) . . ?
C1 C2 C3 129.2(2) . . ?
N3 C3 C2 124.8(2) . . ?
N3 C3 C5 120.3(2) . . ?
C2 C3 C5 114.9(2) . . ?
C3 N3 C15 117.1(2) . . ?
C3 N3 Mg1 119.93(16) . . ?
C15 N3 Mg1 122.93(16) . . ?
C7 C6 C11 120.7(2) . . ?
C7 C6 N1 118.4(2) . . ?
C11 C6 N1 121.0(3) . . ?
C6 C7 C8 118.8(3) . . ?
C6 C7 C12 120.5(2) . . ?
C8 C7 C12 120.7(3) . . ?
C9 C8 C7 121.4(3) . . ?
C10 C9 C8 118.5(2) . . ?
C10 C9 C13 120.6(3) . . ?
C8 C9 C13 120.8(3) . . ?
C9 C10 C11 122.2(3) . . ?
C6 C11 C10 118.3(3) . . ?
C6 C11 C14 121.8(2) . . ?
C10 C11 C14 119.8(3) . . ?
C16 C15 C20 120.1(2) . . ?
C16 C15 N3 121.0(2) . . ?
C20 C15 N3 118.9(2) . . ?
C15 C16 C17 118.7(3) . . ?
C15 C16 C21 122.1(2) . . ?
C17 C16 C21 119.2(3) . . ?
C18 C17 C16 122.4(3) . . ?
C17 C18 C19 118.1(3) . . ?
C17 C18 C22 120.9(3) . . ?
C19 C18 C22 121.0(3) . . ?
C18 C19 C20 121.8(3) . . ?
C19 C20 C15 119.0(3) . . ?
C19 C20 C23 120.1(3) . . ?
C15 C20 C23 120.9(2) . . ?
C31 N31 C36 116.9(2) . . ?
C31 N31 Mg2 121.42(17) . . ?
C36 N31 Mg2 121.68(17) . . ?
N31 C31 C32 125.2(2) . . ?
N31 C31 C34 119.0(2) . . ?
C32 C31 C34 115.7(2) . . ?
C33 C32 C31 128.8(2) . . ?
N33 C33 C32 123.7(2) . . ?
N33 C33 C35 119.8(2) . . ?
C32 C33 C35 116.5(2) . . ?
C33 N33 C45 119.7(2) . . ?
C33 N33 Mg2 122.52(16) . . ?
C45 N33 Mg2 117.82(16) . . ?
C37 C36 C41 120.1(2) . . ?
C37 C36 N31 119.9(2) . . ?
C41 C36 N31 120.0(2) . . ?
C38 C37 C36 118.8(3) . . ?
C38 C37 C42 120.0(3) . . ?
C36 C37 C42 121.1(2) . . ?
C39 C38 C37 122.1(3) . . ?
C40 C39 C38 117.8(3) . . ?
C40 C39 C43 121.0(3) . . ?
C38 C39 C43 121.1(3) . . ?
C39 C40 C41 122.2(3) . . ?
C40 C41 C36 118.8(3) . . ?
C40 C41 C44 120.1(3) . . ?
C36 C41 C44 121.0(2) . . ?
C50 C45 C46 120.5(2) . . ?
C50 C45 N33 119.8(2) . . ?
C46 C45 N33 119.4(2) . . ?
C45 C46 C47 118.7(3) . . ?
C45 C46 C51 121.0(2) . . ?
C47 C46 C51 120.2(3) . . ?
C48 C47 C46 121.5(3) . . ?
C49 C48 C47 118.5(2) . . ?
C49 C48 C52 121.1(3) . . ?
C47 C48 C52 120.4(3) . . ?
C48 C49 C50 122.0(3) . . ?
C45 C50 C49 118.6(3) . . ?
C45 C50 C53 120.8(2) . . ?
C49 C50 C53 120.5(3) . . ?
C66 C61 C62 113.8(3) . . ?
C66 C61 Mg2 116.0(2) . . ?
C62 C61 Mg2 110.02(19) . . ?
C66 C61 Mg1 127.0(2) . . ?
C62 C61 Mg1 107.8(2) . . ?
Mg2 C61 Mg1 76.46(9) . . ?
C63 C62 C61 123.2(3) . . ?
C64 C63 C62 120.0(3) . . ?
C63 C64 C65 119.7(3) . . ?
C64 C65 C66 119.8(3) . . ?
C65 C66 C61 123.5(3) . . ?

_refine_diff_density_max         0.675
_refine_diff_density_min         -0.257
_refine_diff_density_rms         0.054

