# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_hasj180
_database_code_depnum_ccdc_archive 'CCDC 1551537'
_audit_update_record             
;
2017-05-22 deposited with the CCDC.
2017-07-18 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT090_hasj180             
;
PROBLEM: Poor Data / Parameter Ratio (Zmax &gt; 18) ........       7.88 Note
RESPONSE: Weakly diffracting crystal and no symmetry (P1)
;
_vrf_PLAT094_hasj180             
;
PROBLEM: Ratio of Maximum / Minimum Residual Density ....       2.66 Report
RESPONSE: Slight unresolved disorder in THF ligands
;
_vrf_PLAT220_hasj180             
;
PROBLEM: Non-Solvent Resd 1   C   Ueq(max)/Ueq(min) Range        5.2 Ratio
RESPONSE: Slight unresolved disorder in THF ligand
;
_vrf_PLAT222_hasj180             
;
PROBLEM: Non-Solvent Resd 1   H Uiso(max)/Uiso(min) Range        5.3 Ratio
RESPONSE: Slight unresolved disorder in THF ligand
;
_vrf_PLAT230_hasj180             
;
PROBLEM: Hirshfeld Test Diff for    C30    --  C31     ..        5.7 s.u.
RESPONSE: Slight unresolved disorder in THF ligand
;
_vrf_PLAT234_hasj180             
;
PROBLEM: Large Hirshfeld Difference C25    --  C26     ..       0.16 Ang.
RESPONSE: Slight unresolved disorder in THF ligand
;
_vrf_PLAT241_hasj180             
;
PROBLEM: High   'MainMol' Ueq as Compared to Neighbors of        C26 Check
RESPONSE: Slight unresolved disorder in THF ligand
;
_vrf_PLAT242_hasj180             
;
PROBLEM: Low    'MainMol' Ueq as Compared to Neighbors of         O2 Check
RESPONSE: Slight unresolved disorder in THF ligand
;
_vrf_PLAT341_hasj180             
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............    0.01006 Ang.
RESPONSE: Slight unresolved disorder in THF ligand
;
# Added during the CSD deposition process: Monday 22 May 2017 01:45 PM
# end Validation Reply Form


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            (DIPP-NBN)Ca.(THF)4
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C40 H67 B Ca N2 O4'
_chemical_formula_weight         690.85

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ca Ca 0.2262 0.3064 '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'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   P1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'

_cell_length_a                   10.1263(10)
_cell_length_b                   10.1718(9)
_cell_length_c                   11.2367(10)
_cell_angle_alpha                81.148(6)
_cell_angle_beta                 66.376(6)
_cell_angle_gamma                74.572(6)
_cell_volume                     1020.74(16)
_cell_formula_units_Z            1
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    2658
_cell_measurement_theta_min      2.34
_cell_measurement_theta_max      23.77

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.124
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             378
_exptl_absorpt_coefficient_mu    0.193
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9810
_exptl_absorpt_correction_T_max  0.9810
_exptl_absorpt_process_details   
;
SADABS-2008/1 - Bruker AXS Area detector 
scxaling and absorption correction 
;


_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      173(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  'BRUKER D8 KAPPA II'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            17051
_diffrn_reflns_av_R_equivalents  0.0730
_diffrn_reflns_av_sigmaI/netI    0.0963
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         1.98
_diffrn_reflns_theta_max         24.81
_reflns_number_total             6562
_reflns_number_gt                4976
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.1000P)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     SHELXL
_refine_ls_extinction_coef       0.061(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.01(5)
_refine_ls_number_reflns         6562
_refine_ls_number_parameters     446
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0984
_refine_ls_R_factor_gt           0.0765
_refine_ls_wR_factor_ref         0.1959
_refine_ls_wR_factor_gt          0.1811
_refine_ls_goodness_of_fit_ref   1.116
_refine_ls_restrained_S_all      1.116
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ca1 Ca 0.24713(9) 0.19128(8) 0.34648(8) 0.0322(3) Uani 1 1 d . . .
B1 B 0.0753(7) 0.0274(6) 0.3513(6) 0.0306(13) Uani 1 1 d . . .
O1 O 0.0805(5) 0.3959(4) 0.4488(4) 0.0524(11) Uani 1 1 d . . .
O2 O 0.5040(4) 0.0766(4) 0.2460(4) 0.0440(10) Uani 1 1 d . . .
O3 O 0.3477(5) 0.3521(4) 0.1638(4) 0.0494(11) Uani 1 1 d . . .
O4 O 0.3298(4) 0.2091(4) 0.5191(4) 0.0450(10) Uani 1 1 d . . .
N1 N 0.1114(5) 0.1291(4) 0.2481(4) 0.0313(10) Uani 1 1 d . . .
N2 N 0.1306(5) 0.0151(4) 0.4528(4) 0.0290(10) Uani 1 1 d . . .
C1 C 0.0659(6) 0.1399(5) 0.1448(5) 0.0327(12) Uani 1 1 d . . .
C2 C 0.1109(6) 0.0324(5) 0.0600(5) 0.0346(13) Uani 1 1 d . . .
C3 C 0.0535(7) 0.0426(7) -0.0355(6) 0.0464(15) Uani 1 1 d . . .
H3 H 0.0823 -0.0319 -0.0890 0.060 Uiso 1 1 calc R . .
C4 C -0.0439(7) 0.1585(7) -0.0536(6) 0.0500(16) Uani 1 1 d . . .
H4 H -0.0844 0.1641 -0.1177 0.065 Uiso 1 1 calc R . .
C5 C -0.0832(7) 0.2693(7) 0.0242(6) 0.0485(16) Uani 1 1 d . . .
H5 H -0.1479 0.3511 0.0096 0.063 Uiso 1 1 calc R . .
C6 C -0.0303(6) 0.2624(5) 0.1214(5) 0.0348(13) Uani 1 1 d . . .
C7 C 0.2273(6) -0.0979(6) 0.0687(6) 0.0408(14) Uani 1 1 d . . .
H7 H 0.2586 -0.0865 0.1396 0.049 Uiso 1 1 calc R . .
C8 C 0.3644(8) -0.1133(7) -0.0558(6) 0.0588(18) Uani 1 1 d . . .
H8A H 0.4423 -0.1880 -0.0428 0.088 Uiso 1 1 calc R . .
H8B H 0.3990 -0.0281 -0.0787 0.088 Uiso 1 1 calc R . .
H8C H 0.3405 -0.1337 -0.1263 0.088 Uiso 1 1 calc R . .
C9 C 0.1625(8) -0.2237(7) 0.1073(7) 0.0596(18) Uani 1 1 d . . .
H9A H 0.1354 -0.2414 0.0377 0.089 Uiso 1 1 calc R . .
H9B H 0.0743 -0.2085 0.1876 0.089 Uiso 1 1 calc R . .
H9C H 0.2361 -0.3025 0.1214 0.089 Uiso 1 1 calc R . .
C10 C -0.0854(7) 0.3802(6) 0.2095(6) 0.0478(16) Uani 1 1 d . . .
H10 H -0.0074 0.3751 0.2444 0.057 Uiso 1 1 calc R . .
C11 C -0.2265(7) 0.3614(7) 0.3278(7) 0.0556(17) Uani 1 1 d . . .
H11A H -0.3067 0.3670 0.2981 0.083 Uiso 1 1 calc R . .
H11B H -0.2557 0.4332 0.3883 0.083 Uiso 1 1 calc R . .
H11C H -0.2066 0.2718 0.3720 0.083 Uiso 1 1 calc R . .
C12 C -0.1078(9) 0.5222(6) 0.1404(8) 0.071(2) Uani 1 1 d . . .
H12A H -0.0186 0.5284 0.0630 0.106 Uiso 1 1 calc R . .
H12B H -0.1266 0.5923 0.1997 0.106 Uiso 1 1 calc R . .
H12C H -0.1924 0.5365 0.1146 0.106 Uiso 1 1 calc R . .
C13 C 0.0865(6) -0.0689(5) 0.5630(5) 0.0276(11) Uani 1 1 d . . .
C14 C -0.0641(6) -0.0601(6) 0.6476(5) 0.0368(13) Uani 1 1 d . . .
C15 C -0.1002(7) -0.1485(6) 0.7573(5) 0.0428(14) Uani 1 1 d . . .
H15 H -0.2012 -0.1429 0.8119 0.056 Uiso 1 1 calc R . .
C16 C 0.0095(7) -0.2454(6) 0.7883(6) 0.0500(16) Uani 1 1 d . . .
H16 H -0.0167 -0.3044 0.8640 0.065 Uiso 1 1 calc R . .
C17 C 0.1531(7) -0.2546(6) 0.7101(6) 0.0455(15) Uani 1 1 d . . .
H17 H 0.2267 -0.3200 0.7332 0.059 Uiso 1 1 calc R . .
C18 C 0.1977(6) -0.1716(5) 0.5964(5) 0.0339(12) Uani 1 1 d . . .
C19 C -0.1886(6) 0.0459(6) 0.6243(5) 0.0360(13) Uani 1 1 d . . .
H19 H -0.1431 0.1050 0.5465 0.043 Uiso 1 1 calc R . .
C20 C -0.2933(7) -0.0172(6) 0.5939(6) 0.0511(16) Uani 1 1 d . . .
H20A H -0.2353 -0.0794 0.5231 0.077 Uiso 1 1 calc R . .
H20B H -0.3634 0.0556 0.5676 0.077 Uiso 1 1 calc R . .
H20C H -0.3478 -0.0680 0.6716 0.077 Uiso 1 1 calc R . .
C21 C -0.2812(7) 0.1389(6) 0.7374(6) 0.0490(15) Uani 1 1 d . . .
H21A H -0.3376 0.0862 0.8123 0.074 Uiso 1 1 calc R . .
H21B H -0.3497 0.2138 0.7114 0.074 Uiso 1 1 calc R . .
H21C H -0.2159 0.1763 0.7611 0.074 Uiso 1 1 calc R . .
C22 C 0.3581(6) -0.1929(6) 0.5029(5) 0.0380(13) Uani 1 1 d . . .
H22 H 0.3760 -0.1006 0.4651 0.046 Uiso 1 1 calc R . .
C23 C 0.4703(7) -0.2563(6) 0.5679(6) 0.0492(16) Uani 1 1 d . . .
H23A H 0.4468 -0.2049 0.6435 0.074 Uiso 1 1 calc R . .
H23B H 0.5703 -0.2530 0.5055 0.074 Uiso 1 1 calc R . .
H23C H 0.4652 -0.3516 0.5962 0.074 Uiso 1 1 calc R . .
C24 C 0.3839(7) -0.2758(7) 0.3902(6) 0.0493(16) Uani 1 1 d . . .
H24A H 0.3690 -0.3678 0.4232 0.074 Uiso 1 1 calc R . .
H24B H 0.4853 -0.2818 0.3266 0.074 Uiso 1 1 calc R . .
H24C H 0.3139 -0.2309 0.3483 0.074 Uiso 1 1 calc R . .
C25 C 0.0743(9) 0.5395(7) 0.4012(9) 0.079(3) Uani 1 1 d . . .
H25A H 0.1640 0.5674 0.3936 0.102 Uiso 1 1 calc R . .
H25B H 0.0658 0.5541 0.3152 0.102 Uiso 1 1 calc R . .
C26 C -0.0575(15) 0.6168(10) 0.4989(13) 0.143(5) Uani 1 1 d . . .
H26A H -0.0302 0.6874 0.5302 0.186 Uiso 1 1 calc R . .
H26B H -0.1300 0.6635 0.4588 0.186 Uiso 1 1 calc R . .
C27 C -0.1243(11) 0.5284(10) 0.6072(12) 0.111(4) Uani 1 1 d . . .
H27A H -0.2313 0.5436 0.6264 0.144 Uiso 1 1 calc R . .
H27B H -0.1115 0.5459 0.6857 0.144 Uiso 1 1 calc R . .
C28 C -0.0466(8) 0.3860(8) 0.5673(7) 0.067(2) Uani 1 1 d . . .
H28A H -0.0147 0.3321 0.6361 0.087 Uiso 1 1 calc R . .
H28B H -0.1133 0.3408 0.5519 0.087 Uiso 1 1 calc R . .
C29 C 0.6267(8) 0.0480(8) 0.2901(8) 0.067(2) Uani 1 1 d . . .
H29A H 0.5899 0.0364 0.3862 0.087 Uiso 1 1 calc R . .
H29B H 0.6784 0.1240 0.2619 0.087 Uiso 1 1 calc R . .
C30 C 0.7295(8) -0.0811(9) 0.2304(7) 0.068(2) Uani 1 1 d . . .
H30A H 0.8340 -0.0756 0.2019 0.089 Uiso 1 1 calc R . .
H30B H 0.7123 -0.1607 0.2928 0.089 Uiso 1 1 calc R . .
C31 C 0.6929(8) -0.0912(7) 0.1183(7) 0.066(2) Uani 1 1 d . . .
H31A H 0.7742 -0.0729 0.0364 0.085 Uiso 1 1 calc R . .
H31B H 0.6811 -0.1846 0.1177 0.085 Uiso 1 1 calc R . .
C32 C 0.5551(10) 0.0084(9) 0.1272(7) 0.083(3) Uani 1 1 d . . .
H32A H 0.5733 0.0751 0.0515 0.108 Uiso 1 1 calc R . .
H32B H 0.4803 -0.0384 0.1286 0.108 Uiso 1 1 calc R . .
C33 C 0.3212(10) 0.3608(10) 0.0475(7) 0.085(3) Uani 1 1 d . . .
H33A H 0.2171 0.4077 0.0631 0.111 Uiso 1 1 calc R . .
H33B H 0.3386 0.2679 0.0196 0.111 Uiso 1 1 calc R . .
C34 C 0.4208(8) 0.4370(8) -0.0543(7) 0.0625(19) Uani 1 1 d . . .
H34A H 0.3683 0.5323 -0.0655 0.081 Uiso 1 1 calc R . .
H34B H 0.4623 0.3931 -0.1384 0.081 Uiso 1 1 calc R . .
C35 C 0.5391(8) 0.4329(10) -0.0069(7) 0.075(2) Uani 1 1 d . . .
H35A H 0.5723 0.5199 -0.0306 0.097 Uiso 1 1 calc R . .
H35B H 0.6252 0.3570 -0.0442 0.097 Uiso 1 1 calc R . .
C36 C 0.4695(8) 0.4113(7) 0.1379(7) 0.0585(19) Uani 1 1 d . . .
H36A H 0.5417 0.3495 0.1718 0.076 Uiso 1 1 calc R . .
H36B H 0.4352 0.4994 0.1799 0.076 Uiso 1 1 calc R . .
C37 C 0.3809(10) 0.3252(8) 0.5259(7) 0.070(2) Uani 1 1 d . . .
H37A H 0.3527 0.4017 0.4684 0.091 Uiso 1 1 calc R . .
H37B H 0.4901 0.3019 0.4973 0.091 Uiso 1 1 calc R . .
C38 C 0.3139(11) 0.3642(7) 0.6589(8) 0.081(3) Uani 1 1 d . . .
H38A H 0.2163 0.4280 0.6762 0.106 Uiso 1 1 calc R . .
H38B H 0.3781 0.4078 0.6796 0.106 Uiso 1 1 calc R . .
C39 C 0.2986(8) 0.2336(7) 0.7345(6) 0.0549(18) Uani 1 1 d . . .
H39A H 0.2111 0.2473 0.8171 0.071 Uiso 1 1 calc R . .
H39B H 0.3877 0.1909 0.7547 0.071 Uiso 1 1 calc R . .
C40 C 0.2799(7) 0.1451(6) 0.6469(5) 0.0466(15) Uani 1 1 d . . .
H40A H 0.3400 0.0510 0.6485 0.061 Uiso 1 1 calc R . .
H40B H 0.1749 0.1411 0.6757 0.061 Uiso 1 1 calc R . .
H100 H 0.023(6) -0.042(5) 0.342(5) 0.035(14) 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
Ca1 N2 2.317(4) . ?
Ca1 N1 2.326(4) . ?
Ca1 O1 2.411(4) . ?
Ca1 O2 2.416(4) . ?
Ca1 O4 2.447(4) . ?
Ca1 O3 2.471(4) . ?
Ca1 B1 2.693(6) . ?
B1 N1 1.428(7) . ?
B1 N2 1.436(7) . ?
O1 C28 1.447(9) . ?
O1 C25 1.470(8) . ?
O2 C32 1.440(8) . ?
O2 C29 1.460(7) . ?
O3 C33 1.421(7) . ?
O3 C36 1.422(8) . ?
O4 C40 1.431(7) . ?
O4 C37 1.433(8) . ?
N1 C1 1.391(6) . ?
N2 C13 1.377(7) . ?
C1 C2 1.420(8) . ?
C1 C6 1.425(7) . ?
C2 C3 1.392(7) . ?
C2 C7 1.542(8) . ?
C3 C4 1.368(9) . ?
C4 C5 1.407(9) . ?
C5 C6 1.382(7) . ?
C6 C10 1.514(8) . ?
C7 C8 1.518(9) . ?
C7 C9 1.518(9) . ?
C10 C12 1.536(8) . ?
C10 C11 1.546(9) . ?
C13 C14 1.424(7) . ?
C13 C18 1.446(7) . ?
C14 C15 1.391(8) . ?
C14 C19 1.509(8) . ?
C15 C16 1.396(8) . ?
C16 C17 1.351(9) . ?
C17 C18 1.399(8) . ?
C18 C22 1.518(8) . ?
C19 C21 1.527(8) . ?
C19 C20 1.541(8) . ?
C22 C24 1.526(8) . ?
C22 C23 1.541(8) . ?
C25 C26 1.462(13) . ?
C26 C27 1.440(14) . ?
C27 C28 1.493(11) . ?
C29 C30 1.497(10) . ?
C30 C31 1.472(10) . ?
C31 C32 1.467(10) . ?
C33 C34 1.465(10) . ?
C34 C35 1.483(10) . ?
C35 C36 1.498(10) . ?
C37 C38 1.441(11) . ?
C38 C39 1.473(10) . ?
C39 C40 1.526(8) . ?

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
N2 Ca1 N1 64.24(14) . . ?
N2 Ca1 O1 105.59(15) . . ?
N1 Ca1 O1 101.28(15) . . ?
N2 Ca1 O2 103.69(14) . . ?
N1 Ca1 O2 108.93(14) . . ?
O1 Ca1 O2 144.73(14) . . ?
N2 Ca1 O4 94.73(13) . . ?
N1 Ca1 O4 158.00(14) . . ?
O1 Ca1 O4 77.22(14) . . ?
O2 Ca1 O4 81.20(13) . . ?
N2 Ca1 O3 156.76(14) . . ?
N1 Ca1 O3 93.33(14) . . ?
O1 Ca1 O3 83.78(15) . . ?
O2 Ca1 O3 76.84(14) . . ?
O4 Ca1 O3 108.18(13) . . ?
N2 Ca1 B1 32.22(16) . . ?
N1 Ca1 B1 32.03(16) . . ?
O1 Ca1 B1 106.13(17) . . ?
O2 Ca1 B1 109.13(16) . . ?
O4 Ca1 B1 126.72(16) . . ?
O3 Ca1 B1 125.10(16) . . ?
N1 B1 N2 119.0(5) . . ?
N1 B1 Ca1 59.7(3) . . ?
N2 B1 Ca1 59.3(3) . . ?
C28 O1 C25 110.0(5) . . ?
C28 O1 Ca1 119.9(4) . . ?
C25 O1 Ca1 129.7(4) . . ?
C32 O2 C29 107.7(5) . . ?
C32 O2 Ca1 120.4(4) . . ?
C29 O2 Ca1 131.6(4) . . ?
C33 O3 C36 108.8(5) . . ?
C33 O3 Ca1 120.7(4) . . ?
C36 O3 Ca1 127.5(3) . . ?
C40 O4 C37 108.0(4) . . ?
C40 O4 Ca1 125.0(3) . . ?
C37 O4 Ca1 122.2(3) . . ?
C1 N1 B1 120.8(4) . . ?
C1 N1 Ca1 150.7(3) . . ?
B1 N1 Ca1 88.3(3) . . ?
C13 N2 B1 122.3(4) . . ?
C13 N2 Ca1 148.5(3) . . ?
B1 N2 Ca1 88.4(3) . . ?
N1 C1 C2 122.7(5) . . ?
N1 C1 C6 119.8(5) . . ?
C2 C1 C6 117.6(4) . . ?
C3 C2 C1 121.0(5) . . ?
C3 C2 C7 117.7(5) . . ?
C1 C2 C7 121.3(4) . . ?
C4 C3 C2 120.9(6) . . ?
C3 C4 C5 119.0(5) . . ?
C6 C5 C4 121.8(5) . . ?
C5 C6 C1 119.5(5) . . ?
C5 C6 C10 119.7(5) . . ?
C1 C6 C10 120.5(4) . . ?
C8 C7 C9 112.7(5) . . ?
C8 C7 C2 111.2(5) . . ?
C9 C7 C2 111.8(5) . . ?
C6 C10 C12 114.4(5) . . ?
C6 C10 C11 110.2(5) . . ?
C12 C10 C11 111.8(6) . . ?
N2 C13 C14 123.5(4) . . ?
N2 C13 C18 119.0(5) . . ?
C14 C13 C18 117.5(5) . . ?
C15 C14 C13 120.2(5) . . ?
C15 C14 C19 117.8(5) . . ?
C13 C14 C19 122.0(5) . . ?
C14 C15 C16 121.0(6) . . ?
C17 C16 C15 119.7(5) . . ?
C16 C17 C18 122.5(5) . . ?
C17 C18 C13 119.0(5) . . ?
C17 C18 C22 121.7(5) . . ?
C13 C18 C22 119.2(5) . . ?
C14 C19 C21 113.4(4) . . ?
C14 C19 C20 112.7(5) . . ?
C21 C19 C20 108.3(5) . . ?
C18 C22 C24 110.2(5) . . ?
C18 C22 C23 114.0(5) . . ?
C24 C22 C23 111.3(5) . . ?
C26 C25 O1 104.9(7) . . ?
C27 C26 C25 111.1(7) . . ?
C26 C27 C28 106.0(8) . . ?
O1 C28 C27 106.9(7) . . ?
O2 C29 C30 106.8(5) . . ?
C31 C30 C29 104.1(6) . . ?
C32 C31 C30 109.4(6) . . ?
O2 C32 C31 106.9(6) . . ?
O3 C33 C34 109.2(5) . . ?
C33 C34 C35 104.4(6) . . ?
C34 C35 C36 104.9(6) . . ?
O3 C36 C35 106.7(5) . . ?
O4 C37 C38 108.0(6) . . ?
C37 C38 C39 103.5(6) . . ?
C38 C39 C40 104.8(5) . . ?
O4 C40 C39 105.6(5) . . ?

_diffrn_measured_fraction_theta_max 0.986
_diffrn_reflns_theta_full        24.81
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         0.770
_refine_diff_density_min         -0.289
_refine_diff_density_rms         0.075
####################################################################### 
# 
# 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_hasj161205b
_database_code_depnum_ccdc_archive 'CCDC 1551538'
_audit_update_record             
;
2017-05-22 deposited with the CCDC.
2017-07-18 downloaded from the CCDC.
;
_audit_creation_date             2017-03-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.02 svn.r3394 for OlexSys, GUI svn.r5324)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C36 H59 B Mg N2 O3'
_chemical_formula_sum            'C36 H59 B Mg N2 O3'
_chemical_formula_weight         602.97
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H N Mg B O'
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'
B B 0.0090 0.0039 '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'
O O 0.0492 0.0322 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   10.5266(2)
_cell_length_b                   17.9167(3)
_cell_length_c                   18.7856(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3543.00(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    11721
_cell_measurement_temperature    100
_cell_measurement_theta_max      73.4500
_cell_measurement_theta_min      3.3830
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.698
_exptl_absorpt_correction_T_max  0.992
_exptl_absorpt_correction_T_min  0.981
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
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    1.130
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1320
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
5 2 -9 0.1335
6 2 -6 0.1324
-7 -2 -3 0.1696
-6 -2 5 0.1412
0 -2 12 0.1822
0 -11 -3 0.0875
2 -11 -1 0.0909
-1 11 2 0.1086
-5 -5 -6 0.1621
-3 -11 1 0.0948
-2 -11 2 0.0928
0 -11 5 0.1068
5 -1 8 0.1861
5 5 5 0.1798
-3 8 -8 0.1952
-5 -6 -5 0.1528
6 2 6 0.1813
-4 -8 4 0.1187
-2 6 -10 0.2087
-4 -4 9 0.1678
6 0 -6 0.1278
5 0 -9 0.1261
-2 -1 -12 0.2162
-7 -1 -1 0.1680
-6 0 6 0.1441
0 0 12 0.1812
6 1 5 0.1785
5 -4 -8 0.1169
-1 -3 -12 0.2049
-7 1 -1 0.1753
-6 3 6 0.1464
0 3 12 0.1847
6 0 4 0.1737
4 -7 -7 0.1119
-3 -4 -10 0.1929
-6 4 -1 0.1822
-6 6 3 0.1601
0 6 10 0.1787
6 -2 6 0.1785
-6 6 -2 0.1822
2 -11 -3 0.0847
1 -11 -4 0.0890
0 10 6 0.1429
3 -10 3 0.1230
1 -11 0 0.0820
0 -11 -2 0.0812
-1 -11 -3 0.0974
-3 10 -3 0.1444
-1 12 1 0.0976
0 12 2 0.1004
1 12 -1 0.0812
0 12 -1 0.0819
-2 -11 -2 0.0967
-1 -12 1 0.0831
1 -11 3 0.0998
0 11 -2 0.0885
-3 -10 4 0.1074
0 -9 7 0.1310

_exptl_crystal_size_max          0.425
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.164
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
4.9979 1.9966 -9.0014 0.1950 1.0246 -0.1481
5.9986 1.9953 -6.0060 0.1766 0.9175 -0.4127
-7.0010 -1.9931 -2.9841 -0.1293 -0.4188 0.9735
-5.9989 -1.9951 5.0069 -0.1718 -0.8522 0.4621
0.0027 -2.0013 11.9891 -0.2292 -0.7777 -0.5827
-0.0041 -10.9965 -2.9991 -0.9285 0.2244 0.2007
1.9963 -10.9985 -1.0048 -0.9461 0.2710 -0.1311
-0.9961 10.9975 2.0019 0.9373 -0.2477 -0.0348
-5.0029 -4.9935 -5.9858 -0.3800 -0.0382 0.9029
-3.0029 -10.9946 1.0032 -0.9359 -0.3021 0.3530
-2.0027 -10.9956 2.0003 -0.9447 -0.2788 0.1870
-0.0019 -10.9977 4.9938 -0.9671 -0.2975 -0.1941
5.0016 -1.0052 7.9831 -0.1440 -0.0766 -0.9729
5.0026 4.9936 4.9867 0.3848 0.1035 -0.8535
-2.9996 8.0016 -7.9859 0.7362 0.2354 0.7062
-5.0029 -5.9934 -4.9869 -0.4705 -0.1008 0.8583
6.0019 1.9935 5.9834 0.1188 0.1346 -1.0050
-4.0011 -7.9950 4.0029 -0.6893 -0.5942 0.3071
-2.0008 6.0016 -9.9864 0.5704 0.4596 0.6980
-3.9985 -3.9969 8.9992 -0.3704 -0.9309 0.0411
5.9980 -0.0042 -6.0063 0.0052 0.9227 -0.4032
4.9973 -0.0029 -9.0018 0.0236 1.0299 -0.1385
-2.0035 -0.9962 -11.9857 -0.0200 0.6084 0.8302
-7.0002 -0.9936 -0.9857 -0.0532 -0.5519 0.8700
-5.9980 0.0042 6.0063 -0.0052 -0.9227 0.4032
0.0033 -0.0018 11.9894 -0.0578 -0.7829 -0.5923
6.0013 0.9939 4.9841 0.0379 0.2024 -0.9509
4.9963 -4.0019 -8.0033 -0.3241 0.9751 -0.1687
-1.0041 -2.9965 -11.9880 -0.1954 0.7022 0.7232
-6.9996 1.0058 -0.9854 0.1182 -0.5572 0.8604
-5.9971 3.0034 6.0068 0.2520 -0.9305 0.3888
0.0042 2.9974 11.9899 0.1994 -0.7907 -0.6067
6.0008 -0.0057 3.9849 -0.0430 0.2703 -0.8968
3.9958 -7.0004 -7.0027 -0.5822 0.8291 -0.0872
-3.0038 -3.9948 -9.9860 -0.2829 0.3972 0.8624
-5.9987 4.0041 -0.9868 0.3714 -0.4764 0.7295
-5.9970 6.0030 3.0099 0.5236 -0.7426 0.5225
0.0045 5.9968 9.9922 0.4662 -0.6681 -0.5223
6.0007 -2.0054 5.9828 -0.2241 0.1450 -0.9859
-5.9984 6.0037 -1.9856 0.5477 -0.4164 0.7693
1.9958 -10.9982 -3.0030 -0.9364 0.4015 -0.0324
0.9955 -10.9972 -4.0002 -0.9277 0.3782 0.1335
0.0046 9.9964 5.9963 0.8284 -0.4175 -0.3440
2.9976 -10.0003 2.9899 -0.8836 0.0960 -0.4499
0.9966 -10.9978 -0.0037 -0.9469 0.1173 -0.0639
-0.0039 -10.9967 -2.0000 -0.9333 0.1592 0.1514
-1.0041 -10.9957 -2.9972 -0.9246 0.1359 0.3173
-2.9976 10.0003 -2.9899 0.8836 -0.0960 0.4499
-0.9961 11.9974 1.0030 1.0278 -0.1851 0.0098
0.0042 11.9964 2.0002 1.0191 -0.1618 -0.1562
1.0033 11.9960 -0.9991 1.0296 0.1225 -0.1246
0.0033 11.9969 -0.9972 1.0335 0.0339 -0.0081
-2.0037 -10.9950 -1.9961 -0.9254 -0.0179 0.3845
-1.0033 -11.9960 0.9991 -1.0296 -0.1225 0.1246
0.9975 -10.9983 2.9937 -0.9614 -0.0785 -0.2120
0.0028 10.9973 -1.9965 0.9526 0.1018 0.0461
-3.0017 -9.9953 4.0007 -0.8647 -0.5005 0.2001
-0.0008 -8.9986 6.9924 -0.8052 -0.4332 -0.3024

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0486
_diffrn_reflns_av_unetI/netI     0.0457
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            17026
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         68.115
_diffrn_reflns_theta_min         3.409
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2903
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -64.00  31.00   1.00    2.00    --  -41.69  38.00  90.00   95
  2  ω     17.00 112.00   1.00    2.00    --   41.69  49.00 165.00   95
  3  ω     23.00  97.00   1.00    2.00    --   41.69-125.00-120.00   74
  4  ω     82.00 177.00   1.00    8.00    --  106.00  45.00 150.00   95
  5  ω     25.00 109.00   1.00    8.00    --  106.00 -94.00-150.00   84
  6  ω     75.00 178.00   1.00    8.00    --  106.00  77.00-120.00  103
  7  ω   -112.00 -62.00   1.00    2.00    --  -41.69-143.00 150.00   50
  8  ω   -116.00 -10.00   1.00    2.00    --  -41.69 -77.00   0.00  106
  9  ω     15.00  54.00   1.00    2.00    --   41.69  57.00 -90.00   39
 10  ω    120.00 171.00   1.00    8.00    --  106.00 125.00 -90.00   51
 11  ω     78.00 144.00   1.00    8.00    --  106.00  61.00 -60.00   66
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0038888000
_diffrn_orient_matrix_UB_12      0.0857505000
_diffrn_orient_matrix_UB_13      -0.0048056000
_diffrn_orient_matrix_UB_21      0.0884170000
_diffrn_orient_matrix_UB_22      -0.0026276000
_diffrn_orient_matrix_UB_23      -0.0653216000
_diffrn_orient_matrix_UB_31      -0.1166597000
_diffrn_orient_matrix_UB_32      -0.0047446000
_diffrn_orient_matrix_UB_33      -0.0493717000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.770
_reflns_Friedel_fraction_full    0.987
_reflns_Friedel_fraction_max     0.984
_reflns_number_gt                6102
_reflns_number_total             6422
_reflns_odcompleteness_completeness 99.92
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     67.96
_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 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.422
_refine_diff_density_min         -0.307
_refine_diff_density_rms         0.046
_refine_ls_abs_structure_details 
;
 Flack x determined using 2431 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.04(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     400
_refine_ls_number_reflns         6422
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0490
_refine_ls_R_factor_gt           0.0466
_refine_ls_restrained_S_all      1.021
_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)+(0.0710P)²+0.9060P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1218
_refine_ls_wR_factor_ref         0.1245
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C7(H7), C19(H19), C22(H22), C10(H10)
2.b Secondary CH2 refined with riding coordinates:
 C34(H34A,H34B), C29(H29A,H29B), C28(H28A,H28B), C35(H35A,H35B), C25(H25A,
 H25B), C36(H36A,H36B), C27(H27A,H27B), C26(H26A,H26B), C33(H33A,H33B),
 C32(H32A,H32B), C30(H30A,H30B), C31(H31A,H31B)
2.c Aromatic/amide H refined with riding coordinates:
 C5(H5), C3(H3), C17(H17), C15(H15), C4(H4), C16(H16)
2.d Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C), C8(H8A,H8B,H8C), C11(H11A,H11B,H11C), C20(H20A,H20B,
 H20C), C21(H21A,H21B,H21C), C9(H9A,H9B,H9C), C24(H24A,H24B,H24C), C23(H23A,
 H23B,H23C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_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
Mg1 Mg 0.57252(8) 0.49223(4) 0.25056(5) 0.0209(2) Uani 1 1 d . . . . .
O1 O 0.46010(19) 0.41835(10) 0.30816(12) 0.0264(5) Uani 1 1 d . . . . .
O2 O 0.7520(2) 0.44548(12) 0.26145(12) 0.0313(5) Uani 1 1 d . . . . .
O3 O 0.5459(2) 0.41599(10) 0.16731(12) 0.0354(6) Uani 1 1 d . . . . .
N2 N 0.5271(2) 0.58601(11) 0.19598(13) 0.0203(5) Uani 1 1 d . . . . .
N1 N 0.5828(2) 0.58089(11) 0.32040(12) 0.0196(5) Uani 1 1 d . . . . .
C2 C 0.5224(3) 0.60438(14) 0.44427(16) 0.0214(6) Uani 1 1 d . . . . .
C13 C 0.4975(3) 0.62087(14) 0.13197(16) 0.0216(6) Uani 1 1 d . . . . .
C14 C 0.5866(3) 0.61902(14) 0.07484(16) 0.0237(6) Uani 1 1 d . . . . .
C7 C 0.3989(3) 0.56278(15) 0.43205(17) 0.0256(6) Uani 1 1 d . . . . .
H7 H 0.4156 0.5238 0.3951 0.031 Uiso 1 1 calc R . . . .
C6 C 0.7229(3) 0.65331(15) 0.39933(16) 0.0235(6) Uani 1 1 d . . . . .
C18 C 0.3798(3) 0.65772(14) 0.12080(16) 0.0249(6) Uani 1 1 d . . . . .
C1 C 0.6100(3) 0.61190(13) 0.38676(16) 0.0203(6) Uani 1 1 d . . . . .
C5 C 0.7424(3) 0.68775(16) 0.46472(17) 0.0291(7) Uani 1 1 d . . . . .
H5 H 0.8176 0.7161 0.4719 0.035 Uiso 1 1 calc R . . . .
C3 C 0.5464(3) 0.63931(15) 0.50889(16) 0.0262(6) Uani 1 1 d . . . . .
H3 H 0.4871 0.6340 0.5467 0.031 Uiso 1 1 calc R . . . .
C19 C 0.7153(3) 0.58298(16) 0.08693(17) 0.0284(7) Uani 1 1 d . . . . .
H19 H 0.7019 0.5399 0.1200 0.034 Uiso 1 1 calc R . . . .
C34 C 0.5132(3) 0.30231(16) 0.10619(18) 0.0303(7) Uani 1 1 d . . . . .
H34A H 0.4659 0.2551 0.1132 0.036 Uiso 1 1 calc R . . . .
H34B H 0.5875 0.2926 0.0752 0.036 Uiso 1 1 calc R . . . .
C17 C 0.3554(3) 0.69096(16) 0.05534(18) 0.0311(7) Uani 1 1 d . . . . .
H17 H 0.2765 0.7156 0.0482 0.037 Uiso 1 1 calc R . . . .
C15 C 0.5573(3) 0.65267(15) 0.01025(16) 0.0293(6) Uani 1 1 d . . . . .
H15 H 0.6168 0.6505 -0.0277 0.035 Uiso 1 1 calc R . . . .
C4 C 0.6553(3) 0.68187(16) 0.51960(17) 0.0289(6) Uani 1 1 d . . . . .
H4 H 0.6696 0.7064 0.5637 0.035 Uiso 1 1 calc R . . . .
C22 C 0.2786(3) 0.65587(16) 0.17851(17) 0.0276(6) Uani 1 1 d . . . . .
H22 H 0.3238 0.6567 0.2254 0.033 Uiso 1 1 calc R . . . .
C10 C 0.8233(3) 0.66184(17) 0.34182(17) 0.0276(6) Uani 1 1 d . . . . .
H10 H 0.8039 0.6249 0.3034 0.033 Uiso 1 1 calc R . . . .
C29 C 0.8189(3) 0.45045(18) 0.32913(18) 0.0328(7) Uani 1 1 d . . . . .
H29A H 0.7929 0.4091 0.3609 0.039 Uiso 1 1 calc R . . . .
H29B H 0.7993 0.4984 0.3530 0.039 Uiso 1 1 calc R . . . .
C28 C 0.4943(3) 0.36989(17) 0.36651(19) 0.0334(7) Uani 1 1 d . . . . .
H28A H 0.5065 0.3988 0.4109 0.040 Uiso 1 1 calc R . . . .
H28B H 0.5734 0.3422 0.3558 0.040 Uiso 1 1 calc R . . . .
C35 C 0.4283(3) 0.36214(17) 0.07468(19) 0.0368(7) Uani 1 1 d . . . . .
H35A H 0.4246 0.3583 0.0221 0.044 Uiso 1 1 calc R . . . .
H35B H 0.3410 0.3590 0.0942 0.044 Uiso 1 1 calc R . . . .
C12 C 0.9576(3) 0.64535(19) 0.36933(19) 0.0352(7) Uani 1 1 d . . . . .
H12A H 0.9843 0.6852 0.4018 0.053 Uiso 1 1 calc GR . . . .
H12B H 1.0166 0.6427 0.3291 0.053 Uiso 1 1 calc GR . . . .
H12C H 0.9577 0.5976 0.3947 0.053 Uiso 1 1 calc GR . . . .
C8 C 0.2982(3) 0.61552(18) 0.40191(19) 0.0338(7) Uani 1 1 d . . . . .
H8A H 0.2790 0.6544 0.4370 0.051 Uiso 1 1 calc GR . . . .
H8B H 0.2208 0.5873 0.3912 0.051 Uiso 1 1 calc GR . . . .
H8C H 0.3303 0.6387 0.3582 0.051 Uiso 1 1 calc GR . . . .
C16 C 0.4426(3) 0.68928(16) 0.00014(17) 0.0339(7) Uani 1 1 d . . . . .
H16 H 0.4241 0.7128 -0.0440 0.041 Uiso 1 1 calc R . . . .
C11 C 0.8217(3) 0.73991(17) 0.3083(2) 0.0341(7) Uani 1 1 d . . . . .
H11A H 0.7366 0.7505 0.2896 0.051 Uiso 1 1 calc GR . . . .
H11B H 0.8836 0.7420 0.2694 0.051 Uiso 1 1 calc GR . . . .
H11C H 0.8437 0.7771 0.3445 0.051 Uiso 1 1 calc GR . . . .
C20 C 0.8046(3) 0.63763(18) 0.1244(2) 0.0399(8) Uani 1 1 d . . . . .
H20A H 0.8207 0.6805 0.0933 0.060 Uiso 1 1 calc GR . . . .
H20B H 0.8851 0.6126 0.1352 0.060 Uiso 1 1 calc GR . . . .
H20C H 0.7653 0.6548 0.1688 0.060 Uiso 1 1 calc GR . . . .
C25 C 0.3236(3) 0.41388(18) 0.2957(2) 0.0370(8) Uani 1 1 d . . . . .
H25A H 0.3060 0.3924 0.2482 0.044 Uiso 1 1 calc R . . . .
H25B H 0.2846 0.4641 0.2984 0.044 Uiso 1 1 calc R . . . .
C21 C 0.7767(4) 0.5520(2) 0.0195(2) 0.0481(9) Uani 1 1 d . . . . .
H21A H 0.7163 0.5193 -0.0050 0.072 Uiso 1 1 calc GR . . . .
H21B H 0.8528 0.5235 0.0323 0.072 Uiso 1 1 calc GR . . . .
H21C H 0.8003 0.5934 -0.0119 0.072 Uiso 1 1 calc GR . . . .
C36 C 0.4928(4) 0.43247(17) 0.09752(18) 0.0377(8) Uani 1 1 d . . . . .
H36A H 0.5608 0.4462 0.0636 0.045 Uiso 1 1 calc R . . . .
H36B H 0.4312 0.4741 0.1005 0.045 Uiso 1 1 calc R . . . .
B1 B 0.5488(3) 0.62513(16) 0.26086(18) 0.0216(6) Uani 1 1 d . . . . .
C27 C 0.3833(4) 0.3172(2) 0.3734(2) 0.0464(9) Uani 1 1 d . . . . .
H27A H 0.3924 0.2740 0.3409 0.056 Uiso 1 1 calc R . . . .
H27B H 0.3749 0.2987 0.4229 0.056 Uiso 1 1 calc R . . . .
C9 C 0.3488(3) 0.52270(17) 0.49825(19) 0.0348(7) Uani 1 1 d . . . . .
H9A H 0.4151 0.4900 0.5174 0.052 Uiso 1 1 calc GR . . . .
H9B H 0.2742 0.4928 0.4855 0.052 Uiso 1 1 calc GR . . . .
H9C H 0.3249 0.5596 0.5343 0.052 Uiso 1 1 calc GR . . . .
C26 C 0.2721(3) 0.3643(2) 0.3531(2) 0.0431(9) Uani 1 1 d . . . . .
H26A H 0.2416 0.3940 0.3941 0.052 Uiso 1 1 calc R . . . .
H26B H 0.2014 0.3332 0.3350 0.052 Uiso 1 1 calc R . . . .
C33 C 0.5534(5) 0.33472(15) 0.1756(2) 0.0474(10) Uani 1 1 d . . . . .
H33A H 0.4964 0.3177 0.2142 0.057 Uiso 1 1 calc R . . . .
H33B H 0.6413 0.3193 0.1872 0.057 Uiso 1 1 calc R . . . .
C24 C 0.2041(4) 0.58368(18) 0.1752(2) 0.0454(9) Uani 1 1 d . . . . .
H24A H 0.1602 0.5803 0.1293 0.068 Uiso 1 1 calc GR . . . .
H24B H 0.1415 0.5827 0.2138 0.068 Uiso 1 1 calc GR . . . .
H24C H 0.2623 0.5413 0.1803 0.068 Uiso 1 1 calc GR . . . .
C23 C 0.1880(4) 0.72242(18) 0.1777(3) 0.0477(10) Uani 1 1 d . . . . .
H23A H 0.2371 0.7689 0.1781 0.072 Uiso 1 1 calc GR . . . .
H23B H 0.1332 0.7206 0.2198 0.072 Uiso 1 1 calc GR . . . .
H23C H 0.1354 0.7205 0.1347 0.072 Uiso 1 1 calc GR . . . .
C32 C 0.8453(4) 0.4318(3) 0.2063(2) 0.0726(16) Uani 1 1 d . . . . .
H32A H 0.8183 0.3894 0.1761 0.087 Uiso 1 1 calc R . . . .
H32B H 0.8544 0.4765 0.1757 0.087 Uiso 1 1 calc R . . . .
C30 C 0.9582(4) 0.4454(3) 0.3129(3) 0.0685(14) Uani 1 1 d . . . . .
H30A H 0.9984 0.4953 0.3151 0.082 Uiso 1 1 calc R . . . .
H30B H 1.0015 0.4119 0.3470 0.082 Uiso 1 1 calc R . . . .
C31 C 0.9640(4) 0.4150(3) 0.2403(3) 0.0712(14) Uani 1 1 d . . . . .
H31A H 1.0351 0.4380 0.2137 0.085 Uiso 1 1 calc R . . . .
H31B H 0.9776 0.3604 0.2418 0.085 Uiso 1 1 calc R . . . .
H1 H 0.534(3) 0.6902(18) 0.2688(18) 0.029(9) 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
Mg1 O1 2.079(2) . ?
Mg1 O2 2.076(2) . ?
Mg1 O3 2.095(2) . ?
Mg1 N2 2.026(2) . ?
Mg1 N1 2.063(2) . ?
O1 C28 1.444(4) . ?
O1 C25 1.458(4) . ?
O2 C29 1.456(4) . ?
O2 C32 1.449(5) . ?
O3 C36 1.455(4) . ?
O3 C33 1.466(3) . ?
N2 C13 1.390(4) . ?
N2 B1 1.424(4) . ?
N1 C1 1.394(4) . ?
N1 B1 1.417(4) . ?
C2 C7 1.516(4) . ?
C2 C1 1.427(4) . ?
C2 C3 1.389(4) . ?
C13 C14 1.426(4) . ?
C13 C18 1.419(4) . ?
C14 C19 1.518(4) . ?
C14 C15 1.390(4) . ?
C7 H7 1.0000 . ?
C7 C8 1.528(4) . ?
C7 C9 1.530(4) . ?
C6 C1 1.422(4) . ?
C6 C5 1.390(4) . ?
C6 C10 1.519(4) . ?
C18 C17 1.390(4) . ?
C18 C22 1.520(4) . ?
C5 H5 0.9500 . ?
C5 C4 1.384(5) . ?
C3 H3 0.9500 . ?
C3 C4 1.392(4) . ?
C19 H19 1.0000 . ?
C19 C20 1.529(5) . ?
C19 C21 1.525(5) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C34 C35 1.516(4) . ?
C34 C33 1.488(5) . ?
C17 H17 0.9500 . ?
C17 C16 1.385(5) . ?
C15 H15 0.9500 . ?
C15 C16 1.387(5) . ?
C4 H4 0.9500 . ?
C22 H22 1.0000 . ?
C22 C24 1.514(4) . ?
C22 C23 1.527(4) . ?
C10 H10 1.0000 . ?
C10 C12 1.534(4) . ?
C10 C11 1.534(4) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 C30 1.500(5) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C28 C27 1.509(5) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C35 C36 1.494(4) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C16 H16 0.9500 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C26 1.498(5) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
B1 H1 1.18(3) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C27 C26 1.493(5) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C32 C31 1.435(6) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C30 C31 1.470(7) . ?
C31 H31A 0.9900 . ?
C31 H31B 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
O1 Mg1 O3 84.10(9) . . ?
O2 Mg1 O1 102.11(9) . . ?
O2 Mg1 O3 86.12(10) . . ?
N2 Mg1 O1 131.08(9) . . ?
N2 Mg1 O2 126.81(10) . . ?
N2 Mg1 O3 97.55(9) . . ?
N2 Mg1 N1 72.28(10) . . ?
N1 Mg1 O1 100.90(9) . . ?
N1 Mg1 O2 101.55(9) . . ?
N1 Mg1 O3 169.61(9) . . ?
C28 O1 Mg1 129.49(18) . . ?
C28 O1 C25 109.5(2) . . ?
C25 O1 Mg1 120.83(19) . . ?
C29 O2 Mg1 120.08(17) . . ?
C32 O2 Mg1 127.9(2) . . ?
C32 O2 C29 107.9(3) . . ?
C36 O3 Mg1 126.26(17) . . ?
C36 O3 C33 108.5(2) . . ?
C33 O3 Mg1 124.14(19) . . ?
C13 N2 Mg1 149.69(18) . . ?
C13 N2 B1 123.7(2) . . ?
B1 N2 Mg1 86.40(16) . . ?
C1 N1 Mg1 152.38(17) . . ?
C1 N1 B1 122.3(2) . . ?
B1 N1 Mg1 85.16(17) . . ?
C1 C2 C7 119.1(2) . . ?
C3 C2 C7 120.7(3) . . ?
C3 C2 C1 120.1(3) . . ?
N2 C13 C14 119.5(2) . . ?
N2 C13 C18 122.2(3) . . ?
C18 C13 C14 118.3(3) . . ?
C13 C14 C19 119.0(3) . . ?
C15 C14 C13 120.0(3) . . ?
C15 C14 C19 120.9(3) . . ?
C2 C7 H7 107.3 . . ?
C2 C7 C8 110.3(2) . . ?
C2 C7 C9 113.8(3) . . ?
C8 C7 H7 107.3 . . ?
C8 C7 C9 110.6(2) . . ?
C9 C7 H7 107.3 . . ?
C1 C6 C10 121.1(3) . . ?
C5 C6 C1 120.1(3) . . ?
C5 C6 C10 118.8(3) . . ?
C13 C18 C22 119.7(3) . . ?
C17 C18 C13 119.4(3) . . ?
C17 C18 C22 120.7(3) . . ?
N1 C1 C2 120.5(2) . . ?
N1 C1 C6 121.9(3) . . ?
C6 C1 C2 117.7(3) . . ?
C6 C5 H5 119.1 . . ?
C4 C5 C6 121.8(3) . . ?
C4 C5 H5 119.1 . . ?
C2 C3 H3 119.2 . . ?
C2 C3 C4 121.5(3) . . ?
C4 C3 H3 119.2 . . ?
C14 C19 H19 107.1 . . ?
C14 C19 C20 110.2(2) . . ?
C14 C19 C21 114.1(3) . . ?
C20 C19 H19 107.1 . . ?
C21 C19 H19 107.1 . . ?
C21 C19 C20 110.8(3) . . ?
H34A C34 H34B 109.0 . . ?
C35 C34 H34A 111.1 . . ?
C35 C34 H34B 111.1 . . ?
C33 C34 H34A 111.1 . . ?
C33 C34 H34B 111.1 . . ?
C33 C34 C35 103.5(2) . . ?
C18 C17 H17 119.0 . . ?
C16 C17 C18 122.0(3) . . ?
C16 C17 H17 119.0 . . ?
C14 C15 H15 119.4 . . ?
C16 C15 C14 121.2(3) . . ?
C16 C15 H15 119.4 . . ?
C5 C4 C3 118.7(3) . . ?
C5 C4 H4 120.7 . . ?
C3 C4 H4 120.7 . . ?
C18 C22 H22 107.1 . . ?
C18 C22 C23 114.4(3) . . ?
C24 C22 C18 110.6(3) . . ?
C24 C22 H22 107.1 . . ?
C24 C22 C23 110.0(3) . . ?
C23 C22 H22 107.1 . . ?
C6 C10 H10 107.7 . . ?
C6 C10 C12 112.5(3) . . ?
C6 C10 C11 112.1(2) . . ?
C12 C10 H10 107.7 . . ?
C11 C10 H10 107.7 . . ?
C11 C10 C12 108.9(2) . . ?
O2 C29 H29A 110.3 . . ?
O2 C29 H29B 110.3 . . ?
O2 C29 C30 106.9(3) . . ?
H29A C29 H29B 108.6 . . ?
C30 C29 H29A 110.3 . . ?
C30 C29 H29B 110.3 . . ?
O1 C28 H28A 110.9 . . ?
O1 C28 H28B 110.9 . . ?
O1 C28 C27 104.4(3) . . ?
H28A C28 H28B 108.9 . . ?
C27 C28 H28A 110.9 . . ?
C27 C28 H28B 110.9 . . ?
C34 C35 H35A 111.3 . . ?
C34 C35 H35B 111.3 . . ?
H35A C35 H35B 109.2 . . ?
C36 C35 C34 102.5(3) . . ?
C36 C35 H35A 111.3 . . ?
C36 C35 H35B 111.3 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C17 C16 C15 119.0(3) . . ?
C17 C16 H16 120.5 . . ?
C15 C16 H16 120.5 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O1 C25 H25A 110.6 . . ?
O1 C25 H25B 110.6 . . ?
O1 C25 C26 105.9(3) . . ?
H25A C25 H25B 108.7 . . ?
C26 C25 H25A 110.6 . . ?
C26 C25 H25B 110.6 . . ?
C19 C21 H21A 109.5 . . ?
C19 C21 H21B 109.5 . . ?
C19 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
O3 C36 C35 105.2(2) . . ?
O3 C36 H36A 110.7 . . ?
O3 C36 H36B 110.7 . . ?
C35 C36 H36A 110.7 . . ?
C35 C36 H36B 110.7 . . ?
H36A C36 H36B 108.8 . . ?
N2 B1 H1 124.8(16) . . ?
N1 B1 N2 116.1(2) . . ?
N1 B1 H1 118.9(16) . . ?
C28 C27 H27A 111.1 . . ?
C28 C27 H27B 111.1 . . ?
H27A C27 H27B 109.1 . . ?
C26 C27 C28 103.3(3) . . ?
C26 C27 H27A 111.1 . . ?
C26 C27 H27B 111.1 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C25 C26 H26A 111.0 . . ?
C25 C26 H26B 111.0 . . ?
C27 C26 C25 103.6(3) . . ?
C27 C26 H26A 111.0 . . ?
C27 C26 H26B 111.0 . . ?
H26A C26 H26B 109.0 . . ?
O3 C33 C34 106.2(3) . . ?
O3 C33 H33A 110.5 . . ?
O3 C33 H33B 110.5 . . ?
C34 C33 H33A 110.5 . . ?
C34 C33 H33B 110.5 . . ?
H33A C33 H33B 108.7 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O2 C32 H32A 110.1 . . ?
O2 C32 H32B 110.1 . . ?
H32A C32 H32B 108.4 . . ?
C31 C32 O2 107.9(4) . . ?
C31 C32 H32A 110.1 . . ?
C31 C32 H32B 110.1 . . ?
C29 C30 H30A 110.8 . . ?
C29 C30 H30B 110.8 . . ?
H30A C30 H30B 108.9 . . ?
C31 C30 C29 104.6(3) . . ?
C31 C30 H30A 110.8 . . ?
C31 C30 H30B 110.8 . . ?
C32 C31 C30 107.4(4) . . ?
C32 C31 H31A 110.2 . . ?
C32 C31 H31B 110.2 . . ?
C30 C31 H31A 110.2 . . ?
C30 C31 H31B 110.2 . . ?
H31A C31 H31B 108.5 . . ?

_olex2_date_sample_data_collection 2016-12-05
_olex2_submission_original_sample_id hasj161205b
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 4.058
_oxdiff_exptl_absorpt_empirical_full_min 0.292
