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

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#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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# 
#  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
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
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data_zhouyy131108_0m_a

_audit_creation_method           SHELXL-97
_chemical_name_systematic        Irpq2acac
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C37 H30 Ir N3 O2'
_chemical_formula_sum            'C37 H30 Ir N3 O2'
_chemical_formula_weight         740.84

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'
Ir Ir -1.4442 7.9887 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.6878(4)
_cell_length_b                   17.3589(7)
_cell_length_c                   17.8512(8)
_cell_angle_alpha                90.00
_cell_angle_beta                 101.5150(11)
_cell_angle_gamma                90.00
_cell_volume                     2941.6(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    153(2)
_cell_measurement_reflns_used    9929
_cell_measurement_theta_min      2.52
_cell_measurement_theta_max      27.59

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.46
_exptl_crystal_size_min          0.30
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.673
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1464
_exptl_absorpt_coefficient_mu    4.578
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.2173
_exptl_absorpt_correction_T_max  0.3405
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      153(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 APEX-II CCD'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            69649
_diffrn_reflns_av_R_equivalents  0.0583
_diffrn_reflns_av_sigmaI/netI    0.0243
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.45
_diffrn_reflns_theta_max         26.37
_reflns_number_total             6007
_reflns_number_gt                5680
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_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)+(0.0112P)²+3.2326P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6007
_refine_ls_number_parameters     391
_refine_ls_number_restraints     131
_refine_ls_R_factor_all          0.0186
_refine_ls_R_factor_gt           0.0169
_refine_ls_wR_factor_ref         0.0420
_refine_ls_wR_factor_gt          0.0413
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_restrained_S_all      1.061
_refine_ls_shift/su_max          0.002
_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
Ir1 Ir 0.379683(8) 0.230991(4) 0.481402(4) 0.01077(3) Uani 1 1 d U . .
O1 O 0.50308(16) 0.29947(9) 0.57133(8) 0.0184(3) Uani 1 1 d U . .
O2 O 0.56823(15) 0.16361(9) 0.48388(8) 0.0160(3) Uani 1 1 d U . .
N1 N 0.29814(18) 0.18139(10) 0.56974(10) 0.0127(3) Uani 1 1 d U . .
N2 N 0.44020(19) 0.27855(10) 0.38590(10) 0.0138(4) Uani 1 1 d U . .
N3 N 0.9143(3) 0.2018(2) 0.76563(16) 0.0651(10) Uani 1 1 d U . .
C1 C 0.3332(2) 0.11087(12) 0.60528(12) 0.0137(4) Uani 1 1 d U . .
C2 C 0.4315(2) 0.06194(13) 0.58113(13) 0.0173(4) Uani 1 1 d U . .
H2 H 0.4726 0.0766 0.5392 0.021 Uiso 1 1 calc R . .
C3 C 0.4688(3) -0.00678(13) 0.61755(14) 0.0221(5) Uani 1 1 d U . .
H3 H 0.5371 -0.0385 0.6013 0.027 Uiso 1 1 calc R . .
C4 C 0.4074(3) -0.03076(14) 0.67831(14) 0.0265(5) Uani 1 1 d U . .
H4 H 0.4342 -0.0784 0.7031 0.032 Uiso 1 1 calc R . .
C5 C 0.3091(3) 0.01447(14) 0.70176(14) 0.0247(5) Uani 1 1 d U . .
H5 H 0.2664 -0.0025 0.7423 0.030 Uiso 1 1 calc R . .
C6 C 0.2698(2) 0.08633(13) 0.66644(13) 0.0181(5) Uani 1 1 d U . .
C7 C 0.1704(2) 0.13488(14) 0.69052(13) 0.0201(5) Uani 1 1 d U . .
H7 H 0.1278 0.1202 0.7319 0.024 Uiso 1 1 calc R . .
C8 C 0.1362(2) 0.20278(14) 0.65399(13) 0.0182(5) Uani 1 1 d U . .
H8 H 0.0694 0.2358 0.6700 0.022 Uiso 1 1 calc R . .
C9 C 0.1987(2) 0.22488(12) 0.59240(13) 0.0145(4) Uani 1 1 d U . .
C10 C 0.1542(2) 0.29249(13) 0.54524(13) 0.0156(4) Uani 1 1 d U . .
C11 C 0.2187(2) 0.30109(12) 0.48144(12) 0.0146(4) Uani 1 1 d U . .
C12 C 0.1682(2) 0.35962(13) 0.42940(13) 0.0201(5) Uani 1 1 d U . .
H12 H 0.2089 0.3667 0.3857 0.024 Uiso 1 1 calc R . .
C13 C 0.0598(3) 0.40744(14) 0.44056(14) 0.0250(5) Uani 1 1 d U . .
H13 H 0.0264 0.4463 0.4040 0.030 Uiso 1 1 calc R . .
C14 C -0.0009(3) 0.39952(14) 0.50425(15) 0.0257(5) Uani 1 1 d U . .
H14 H -0.0744 0.4331 0.5116 0.031 Uiso 1 1 calc R . .
C15 C 0.0465(2) 0.34245(14) 0.55679(14) 0.0212(5) Uani 1 1 d U . .
H15 H 0.0062 0.3369 0.6008 0.025 Uiso 1 1 calc R . .
C16 C 0.5185(2) 0.34495(13) 0.38246(13) 0.0165(4) Uani 1 1 d U . .
C17 C 0.5391(2) 0.39838(13) 0.44309(14) 0.0203(5) Uani 1 1 d U . .
H17 H 0.4981 0.3893 0.4864 0.024 Uiso 1 1 calc R . .
C18 C 0.6181(3) 0.46337(14) 0.43978(15) 0.0250(5) Uani 1 1 d U . .
H18 H 0.6318 0.4987 0.4812 0.030 Uiso 1 1 calc R . .
C19 C 0.6792(3) 0.47869(15) 0.37633(15) 0.0279(6) Uani 1 1 d U . .
H19 H 0.7350 0.5235 0.3753 0.034 Uiso 1 1 calc R . .
C20 C 0.6577(3) 0.42881(15) 0.31619(15) 0.0266(5) Uani 1 1 d U . .
H20 H 0.6982 0.4394 0.2730 0.032 Uiso 1 1 calc R . .
C21 C 0.5762(2) 0.36156(14) 0.31712(13) 0.0201(5) Uani 1 1 d U . .
C22 C 0.5476(2) 0.31010(15) 0.25454(13) 0.0223(5) Uani 1 1 d U . .
H22 H 0.5883 0.3184 0.2110 0.027 Uiso 1 1 calc R . .
C23 C 0.4619(3) 0.24891(15) 0.25696(13) 0.0209(5) Uani 1 1 d U . .
H23 H 0.4391 0.2156 0.2140 0.025 Uiso 1 1 calc R . .
C24 C 0.4060(2) 0.23412(12) 0.32301(13) 0.0153(4) Uani 1 1 d U . .
C25 C 0.3056(2) 0.17289(12) 0.32816(12) 0.0163(4) Uani 1 1 d U . .
C26 C 0.2697(2) 0.16448(12) 0.40040(12) 0.0145(4) Uani 1 1 d U . .
C27 C 0.1669(2) 0.10951(13) 0.40700(13) 0.0194(5) Uani 1 1 d U . .
H27 H 0.1404 0.1022 0.4550 0.023 Uiso 1 1 calc R . .
C28 C 0.1029(3) 0.06557(14) 0.34480(15) 0.0251(5) Uani 1 1 d U . .
H28 H 0.0328 0.0291 0.3506 0.030 Uiso 1 1 calc R . .
C29 C 0.1404(3) 0.07437(14) 0.27400(14) 0.0263(5) Uani 1 1 d U . .
H29 H 0.0965 0.0438 0.2317 0.032 Uiso 1 1 calc R . .
C30 C 0.2416(3) 0.12782(14) 0.26566(13) 0.0228(5) Uani 1 1 d U . .
H30 H 0.2680 0.1341 0.2175 0.027 Uiso 1 1 calc R . .
C31 C 0.7924(3) 0.11043(16) 0.52706(17) 0.0331(6) Uani 1 1 d U . .
H31A H 0.7742 0.0668 0.5586 0.050 Uiso 1 1 calc R . .
H31B H 0.8871 0.1307 0.5467 0.050 Uiso 1 1 calc R . .
H31C H 0.7855 0.0933 0.4741 0.050 Uiso 1 1 calc R . .
C32 C 0.6851(2) 0.17287(13) 0.52967(13) 0.0190(5) Uani 1 1 d U . .
C33 C 0.7207(3) 0.23270(14) 0.58226(15) 0.0238(5) Uani 1 1 d U . .
H33 H 0.8149 0.2331 0.6104 0.029 Uiso 1 1 calc R . .
C34 C 0.6338(2) 0.29194(14) 0.59813(13) 0.0196(5) Uani 1 1 d U . .
C35 C 0.6979(3) 0.35507(16) 0.65219(15) 0.0306(6) Uani 1 1 d U . .
H35A H 0.7357 0.3954 0.6235 0.046 Uiso 1 1 calc R . .
H35B H 0.7740 0.3337 0.6911 0.046 Uiso 1 1 calc R . .
H35C H 0.6254 0.3771 0.6771 0.046 Uiso 1 1 calc R . .
C36 C 0.8892(3) 0.23071(19) 0.81829(18) 0.0393(8) Uani 1 1 d U . .
C37 C 0.8547(3) 0.26696(18) 0.88483(19) 0.0424(8) Uani 1 1 d U . .
H37A H 0.7646 0.2941 0.8704 0.064 Uiso 1 1 calc R . .
H37B H 0.9288 0.3038 0.9062 0.064 Uiso 1 1 calc R . .
H37C H 0.8472 0.2276 0.9232 0.064 Uiso 1 1 calc R . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ir1 C11 1.978(2) . ?
Ir1 C26 1.986(2) . ?
Ir1 N2 2.0811(18) . ?
Ir1 N1 2.0856(17) . ?
Ir1 O1 2.1572(15) . ?
Ir1 O2 2.1620(14) . ?
O1 C34 1.268(3) . ?
O2 C32 1.268(3) . ?
N1 C9 1.348(3) . ?
N1 C1 1.389(3) . ?
N2 C24 1.348(3) . ?
N2 C16 1.388(3) . ?
N3 C36 1.135(4) . ?
C1 C2 1.407(3) . ?
C1 C6 1.420(3) . ?
C2 C3 1.372(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.400(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.363(4) . ?
C4 H4 0.9500 . ?
C5 C6 1.415(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.410(3) . ?
C7 C8 1.356(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.410(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.458(3) . ?
C10 C15 1.404(3) . ?
C10 C11 1.412(3) . ?
C11 C12 1.398(3) . ?
C12 C13 1.384(3) . ?
C12 H12 0.9500 . ?
C13 C14 1.387(4) . ?
C13 H13 0.9500 . ?
C14 C15 1.378(3) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C16 C17 1.409(3) . ?
C16 C21 1.420(3) . ?
C17 C18 1.371(3) . ?
C17 H17 0.9500 . ?
C18 C19 1.404(4) . ?
C18 H18 0.9500 . ?
C19 C20 1.362(4) . ?
C19 H19 0.9500 . ?
C20 C21 1.412(3) . ?
C20 H20 0.9500 . ?
C21 C22 1.414(3) . ?
C22 C23 1.354(4) . ?
C22 H22 0.9500 . ?
C23 C24 1.416(3) . ?
C23 H23 0.9500 . ?
C24 C25 1.456(3) . ?
C25 C30 1.402(3) . ?
C25 C26 1.409(3) . ?
C26 C27 1.402(3) . ?
C27 C28 1.387(3) . ?
C27 H27 0.9500 . ?
C28 C29 1.391(4) . ?
C28 H28 0.9500 . ?
C29 C30 1.380(4) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
C31 C32 1.509(3) . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 C33 1.396(3) . ?
C33 C34 1.394(3) . ?
C33 H33 0.9500 . ?
C34 C35 1.509(3) . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 C37 1.441(5) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?

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
C11 Ir1 C26 92.83(8) . . ?
C11 Ir1 N2 96.16(8) . . ?
C26 Ir1 N2 80.33(8) . . ?
C11 Ir1 N1 80.56(8) . . ?
C26 Ir1 N1 94.67(8) . . ?
N2 Ir1 N1 173.93(7) . . ?
C11 Ir1 O1 88.89(7) . . ?
C26 Ir1 O1 177.87(7) . . ?
N2 Ir1 O1 100.73(7) . . ?
N1 Ir1 O1 84.38(6) . . ?
C11 Ir1 O2 174.67(7) . . ?
C26 Ir1 O2 91.64(7) . . ?
N2 Ir1 O2 81.74(6) . . ?
N1 Ir1 O2 101.96(6) . . ?
O1 Ir1 O2 86.70(6) . . ?
C34 O1 Ir1 125.97(15) . . ?
C32 O2 Ir1 125.94(14) . . ?
C9 N1 C1 118.73(18) . . ?
C9 N1 Ir1 113.38(14) . . ?
C1 N1 Ir1 127.89(14) . . ?
C24 N2 C16 118.94(19) . . ?
C24 N2 Ir1 113.13(14) . . ?
C16 N2 Ir1 127.70(15) . . ?
N1 C1 C2 120.72(19) . . ?
N1 C1 C6 120.77(19) . . ?
C2 C1 C6 118.51(19) . . ?
C3 C2 C1 120.7(2) . . ?
C3 C2 H2 119.7 . . ?
C1 C2 H2 119.7 . . ?
C2 C3 C4 120.9(2) . . ?
C2 C3 H3 119.6 . . ?
C4 C3 H3 119.6 . . ?
C5 C4 C3 119.8(2) . . ?
C5 C4 H4 120.1 . . ?
C3 C4 H4 120.1 . . ?
C4 C5 C6 120.9(2) . . ?
C4 C5 H5 119.6 . . ?
C6 C5 H5 119.6 . . ?
C7 C6 C5 122.0(2) . . ?
C7 C6 C1 118.8(2) . . ?
C5 C6 C1 119.2(2) . . ?
C8 C7 C6 119.3(2) . . ?
C8 C7 H7 120.4 . . ?
C6 C7 H7 120.4 . . ?
C7 C8 C9 120.6(2) . . ?
C7 C8 H8 119.7 . . ?
C9 C8 H8 119.7 . . ?
N1 C9 C8 121.7(2) . . ?
N1 C9 C10 115.11(19) . . ?
C8 C9 C10 123.0(2) . . ?
C15 C10 C11 121.0(2) . . ?
C15 C10 C9 123.7(2) . . ?
C11 C10 C9 115.02(19) . . ?
C12 C11 C10 117.4(2) . . ?
C12 C11 Ir1 128.20(17) . . ?
C10 C11 Ir1 114.27(15) . . ?
C13 C12 C11 121.0(2) . . ?
C13 C12 H12 119.5 . . ?
C11 C12 H12 119.5 . . ?
C12 C13 C14 121.1(2) . . ?
C12 C13 H13 119.5 . . ?
C14 C13 H13 119.5 . . ?
C15 C14 C13 119.4(2) . . ?
C15 C14 H14 120.3 . . ?
C13 C14 H14 120.3 . . ?
C14 C15 C10 120.0(2) . . ?
C14 C15 H15 120.0 . . ?
C10 C15 H15 120.0 . . ?
N2 C16 C17 120.5(2) . . ?
N2 C16 C21 120.9(2) . . ?
C17 C16 C21 118.6(2) . . ?
C18 C17 C16 120.2(2) . . ?
C18 C17 H17 119.9 . . ?
C16 C17 H17 119.9 . . ?
C17 C18 C19 121.3(2) . . ?
C17 C18 H18 119.4 . . ?
C19 C18 H18 119.4 . . ?
C20 C19 C18 119.5(2) . . ?
C20 C19 H19 120.2 . . ?
C18 C19 H19 120.2 . . ?
C19 C20 C21 120.9(2) . . ?
C19 C20 H20 119.5 . . ?
C21 C20 H20 119.5 . . ?
C20 C21 C22 122.3(2) . . ?
C20 C21 C16 119.4(2) . . ?
C22 C21 C16 118.3(2) . . ?
C23 C22 C21 119.7(2) . . ?
C23 C22 H22 120.2 . . ?
C21 C22 H22 120.2 . . ?
C22 C23 C24 120.5(2) . . ?
C22 C23 H23 119.7 . . ?
C24 C23 H23 119.7 . . ?
N2 C24 C23 121.2(2) . . ?
N2 C24 C25 114.92(19) . . ?
C23 C24 C25 123.8(2) . . ?
C30 C25 C26 121.3(2) . . ?
C30 C25 C24 123.5(2) . . ?
C26 C25 C24 115.06(19) . . ?
C27 C26 C25 117.2(2) . . ?
C27 C26 Ir1 128.44(17) . . ?
C25 C26 Ir1 114.31(16) . . ?
C28 C27 C26 121.2(2) . . ?
C28 C27 H27 119.4 . . ?
C26 C27 H27 119.4 . . ?
C27 C28 C29 120.8(2) . . ?
C27 C28 H28 119.6 . . ?
C29 C28 H28 119.6 . . ?
C30 C29 C28 119.5(2) . . ?
C30 C29 H29 120.3 . . ?
C28 C29 H29 120.3 . . ?
C29 C30 C25 120.0(2) . . ?
C29 C30 H30 120.0 . . ?
C25 C30 H30 120.0 . . ?
C32 C31 H31A 109.5 . . ?
C32 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C32 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
O2 C32 C33 126.7(2) . . ?
O2 C32 C31 114.9(2) . . ?
C33 C32 C31 118.4(2) . . ?
C34 C33 C32 127.4(2) . . ?
C34 C33 H33 116.3 . . ?
C32 C33 H33 116.3 . . ?
O1 C34 C33 126.7(2) . . ?
O1 C34 C35 114.7(2) . . ?
C33 C34 C35 118.5(2) . . ?
C34 C35 H35A 109.5 . . ?
C34 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C34 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
N3 C36 C37 179.0(4) . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        26.37
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.497
_refine_diff_density_min         -0.886
_refine_diff_density_rms         0.104
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: '
_database_code_depnum_ccdc_archive 'CCDC 1024167'
