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

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_mxm53

_audit_creation_date             2012-03-26T08:54:36-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
 ?
;
_chemical_formula_sum            'C21 H12 N7 O3 Re'
_chemical_formula_moiety         'C21 H12 N7 O3 Re'
_chemical_formula_weight         596.58

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_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                   6.78040(10)
_cell_length_b                   16.5729(4)
_cell_length_c                   17.5034(4)
_cell_angle_alpha                90
_cell_angle_beta                 92.688(2)
_cell_angle_gamma                90
_cell_volume                     1964.71(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    15941
_cell_measurement_theta_min      3.6868
_cell_measurement_theta_max      38.8128

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       needle
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.47
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.05
_exptl_crystal_density_diffrn    2.017
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1144
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 1 0 0.0051
0 -1 0 0.0255
0 -1 -1 0.062
1 0 0 0.1664
-1 0 0 0.2426
0 1 1 0.0092
0 1 -2 0.058
0 -1 2 0.0249

_exptl_special_details           
;
 ?
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    6.227
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
    CrysAlisPro, Oxford Diffraction Ltd.,
        Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
        (compiled Oct 25 2010,18:11:34)
Analytical numeric absorption correction using a multifaceted crystal
               model based on expressions derived by R.C. Clark & J.S.
        (Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)

;
_exptl_absorpt_correction_T_min  0.282
_exptl_absorpt_correction_T_max  0.834

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_detector_area_resol_mean 10.4738
_diffrn_orient_matrix_ub_11      -0.0359782081
_diffrn_orient_matrix_ub_12      0.0190095448
_diffrn_orient_matrix_ub_13      0.0329472575
_diffrn_orient_matrix_ub_21      -0.0179683838
_diffrn_orient_matrix_ub_22      -0.0384065291
_diffrn_orient_matrix_ub_23      0.0162926283
_diffrn_orient_matrix_ub_31      0.0967844082
_diffrn_orient_matrix_ub_32      -0.0000740333
_diffrn_orient_matrix_ub_33      0.0172932021
_diffrn_measurement_device_type  'Oxford Diffraction Gemini diffractometer'
_diffrn_measurement_method       'ω scans'
_diffrn_reflns_av_R_equivalents  0.0645
_diffrn_reflns_av_unetI/netI     0.0708
_diffrn_reflns_number            63582
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         3.71
_diffrn_reflns_theta_max         38
_diffrn_reflns_theta_full        38
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_reflns_number_total             10677
_reflns_number_gt                6772
_reflns_threshold_expression     I>2σ(I)

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       
;
        CrysAlisPro, Oxford Diffraction Ltd.,
        Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
        (compiled Nov  6 2009,16:24:50)
;
_computing_cell_refinement       
;
        CrysAlisPro, Oxford Diffraction Ltd.,
        Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
        (compiled Nov  6 2009,16:24:50)
;
_computing_data_reduction        
;
        CrysAlisPro, Oxford Diffraction Ltd.,
        Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
        (compiled Nov  6 2009,16:24:50)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'OrtepII (Johnson, C. K. (1976)'
_computing_publication_material  'WinGX Farrugia, L. J. (1999)'


#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_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 > 2σ(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.

The pyridyltetrazole ligand is disordered over two sets of sites with occupancy
factors refined to 0.606(2) and its complement.
;
_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)+(0.0156P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         10677
_refine_ls_number_parameters     389
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0602
_refine_ls_R_factor_gt           0.0277
_refine_ls_wR_factor_ref         0.0422
_refine_ls_wR_factor_gt          0.0397
_refine_ls_goodness_of_fit_ref   0.794
_refine_ls_restrained_S_all      0.794
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0
_refine_diff_density_max         2.007
_refine_diff_density_min         -2.172
_refine_diff_density_rms         0.147

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Re Re -1.0185 7.231 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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
Re1 Re 0.583136(10) 0.845854(5) 0.372641(4) 0.01796(2) Uani 1 1 d . . .
C1 C 0.7710(3) 0.84461(18) 0.45840(12) 0.0367(6) Uani 1 1 d . A .
O1 O 0.8822(2) 0.84409(15) 0.51010(9) 0.0576(6) Uani 1 1 d . . .
C2 C 0.7237(3) 0.93565(14) 0.33252(12) 0.0242(5) Uani 1 1 d . A .
O2 O 0.8132(2) 0.98940(10) 0.31078(11) 0.0385(4) Uani 1 1 d . . .
C3 C 0.4201(3) 0.91799(14) 0.42757(11) 0.0215(4) Uani 1 1 d . A .
O3 O 0.3162(2) 0.96053(10) 0.45896(8) 0.0262(3) Uani 1 1 d . . .
N11 N 0.3777(2) 0.83158(9) 0.27488(9) 0.0157(3) Uani 1 1 d . A .
C12 C 0.4213(2) 0.77027(11) 0.22627(10) 0.0155(3) Uani 1 1 d . . .
C13 C 0.2976(3) 0.74763(12) 0.16347(11) 0.0188(4) Uani 1 1 d . A .
C14 C 0.1244(3) 0.79355(14) 0.14947(12) 0.0247(5) Uani 1 1 d . . .
H14 H 0.0368 0.7812 0.1071 0.03 Uiso 1 1 calc R A .
C15 C 0.0834(3) 0.85612(14) 0.19734(12) 0.0268(5) Uani 1 1 d . A .
H15 H -0.0319 0.8878 0.188 0.032 Uiso 1 1 calc R . .
C16 C 0.2117(3) 0.87301(12) 0.25992(12) 0.0199(4) Uani 1 1 d . . .
H16 H 0.1796 0.9158 0.2933 0.024 Uiso 1 1 calc R A .
C17 C 0.3522(3) 0.68173(13) 0.11776(12) 0.0234(4) Uani 1 1 d . . .
H17 H 0.2671 0.6654 0.0759 0.028 Uiso 1 1 calc R A .
N21 N 0.7184(2) 0.75414(10) 0.30330(9) 0.0181(3) Uani 1 1 d . A .
C22 C 0.6035(3) 0.72847(12) 0.24169(10) 0.0164(4) Uani 1 1 d . A .
C23 C 0.6556(3) 0.66444(12) 0.19476(11) 0.0215(4) Uani 1 1 d . . .
C24 C 0.8372(3) 0.62574(15) 0.21267(13) 0.0335(5) Uani 1 1 d . A .
H24 H 0.8803 0.5826 0.1818 0.04 Uiso 1 1 calc R . .
C25 C 0.9505(4) 0.65080(17) 0.27468(13) 0.0403(6) Uani 1 1 d . . .
H25 H 1.0721 0.6246 0.2877 0.048 Uiso 1 1 calc R A .
C26 C 0.8871(3) 0.71504(15) 0.31903(13) 0.0292(5) Uani 1 1 d . A .
H26 H 0.9676 0.7315 0.3621 0.035 Uiso 1 1 calc R . .
C27 C 0.5243(3) 0.64123(12) 0.13252(12) 0.0245(4) Uani 1 1 d . A .
H27 H 0.5574 0.597 0.1011 0.029 Uiso 1 1 calc R . .
N1 N 0.4477(4) 0.66082(17) 0.38853(14) 0.0183(5) Uani 0.6055(18) 1 d P A 1
N2 N 0.4106(5) 0.7375(2) 0.4090(2) 0.0157(7) Uani 0.6055(18) 1 d P A 1
N3 N 0.2660(6) 0.7404(3) 0.4574(2) 0.0237(8) Uani 0.6055(18) 1 d P A 1
N4 N 0.2060(14) 0.6652(8) 0.4710(10) 0.0208(14) Uani 0.6055(18) 1 d P A 1
C5 C 0.3193(4) 0.6178(2) 0.42825(18) 0.0174(6) Uani 0.6055(18) 1 d P A 1
C51 C 0.3141(4) 0.5301(2) 0.42779(17) 0.0184(6) Uani 0.6055(18) 1 d P A 1
C52 C 0.4114(5) 0.4870(2) 0.3728(2) 0.0228(7) Uani 0.6055(18) 1 d P A 1
H52 H 0.4722 0.5165 0.3337 0.027 Uiso 0.6055(18) 1 calc PR A 1
N53 N 0.4245(4) 0.40594(19) 0.37167(18) 0.0261(7) Uani 0.6055(18) 1 d P A 1
C54 C 0.3336(5) 0.3667(2) 0.4260(2) 0.0233(8) Uani 0.6055(18) 1 d P A 1
H54 H 0.342 0.3095 0.4266 0.028 Uiso 0.6055(18) 1 calc PR A 1
C55 C 0.2281(5) 0.4035(2) 0.4816(2) 0.0238(7) Uani 0.6055(18) 1 d P A 1
H55 H 0.1627 0.3722 0.5182 0.029 Uiso 0.6055(18) 1 calc PR A 1
C56 C 0.2192(5) 0.4861(2) 0.48313(19) 0.0226(7) Uani 0.6055(18) 1 d P A 1
H56 H 0.1492 0.513 0.5214 0.027 Uiso 0.6055(18) 1 calc PR A 1
N1' N 0.5655(5) 0.7011(2) 0.4746(2) 0.0149(8) Uani 0.3945(18) 1 d P A 2
N2' N 0.4649(7) 0.7501(4) 0.4273(3) 0.0145(10) Uani 0.3945(18) 1 d P A 2
N3' N 0.2738(9) 0.7330(4) 0.4251(3) 0.0201(12) Uani 0.3945(18) 1 d P A 2
N4' N 0.247(2) 0.6698(14) 0.4705(15) 0.024(3) Uani 0.3945(18) 1 d P A 2
C5' C 0.4271(6) 0.6525(3) 0.5007(2) 0.0142(8) Uani 0.3945(18) 1 d P A 2
C51' C 0.4704(7) 0.5868(3) 0.5553(2) 0.0147(9) Uani 0.3945(18) 1 d P A 2
C52' C 0.6604(8) 0.5763(4) 0.5873(3) 0.0260(12) Uani 0.3945(18) 1 d PU A 2
H52' H 0.7602 0.6124 0.5722 0.031 Uiso 0.3945(18) 1 calc PR A 2
N53' N 0.7116(7) 0.5186(3) 0.6379(3) 0.0318(12) Uani 0.3945(18) 1 d P A 2
C54' C 0.5671(8) 0.4679(4) 0.6577(3) 0.0268(12) Uani 0.3945(18) 1 d P A 2
H54' H 0.5997 0.427 0.6941 0.032 Uiso 0.3945(18) 1 calc PR A 2
C55' C 0.3755(7) 0.4717(3) 0.6286(3) 0.0224(11) Uani 0.3945(18) 1 d P A 2
H55' H 0.2796 0.4337 0.6434 0.027 Uiso 0.3945(18) 1 calc PR A 2
C56' C 0.3262(7) 0.5335(3) 0.5763(3) 0.0228(11) Uani 0.3945(18) 1 d P A 2
H56' H 0.1949 0.5385 0.5555 0.027 Uiso 0.3945(18) 1 calc PR A 2



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
Re1 C3 1.917(2) . ?
Re1 C2 1.918(2) . ?
Re1 C1 1.922(2) . ?
Re1 N2' 2.036(6) . ?
Re1 N11 2.1680(15) . ?
Re1 N21 2.1745(16) . ?
Re1 N2 2.251(4) . ?
C1 O1 1.151(2) . ?
C2 O2 1.153(3) . ?
C3 O3 1.154(2) . ?
N11 C16 1.334(2) . ?
N11 C12 1.367(2) . ?
C12 C13 1.402(2) . ?
C12 C22 1.431(2) . ?
C13 C14 1.411(3) . ?
C13 C17 1.413(3) . ?
C14 C15 1.370(3) . ?
C14 H14 0.95 . ?
C15 C16 1.395(3) . ?
C15 H15 0.95 . ?
C16 H16 0.95 . ?
C17 C27 1.360(3) . ?
C17 H17 0.95 . ?
N21 C26 1.333(2) . ?
N21 C22 1.368(2) . ?
C22 C23 1.397(3) . ?
C23 C24 1.410(3) . ?
C23 C27 1.427(3) . ?
C24 C25 1.365(3) . ?
C24 H24 0.95 . ?
C25 C26 1.397(3) . ?
C25 H25 0.95 . ?
C26 H26 0.95 . ?
C27 H27 0.95 . ?
N1 C5 1.344(4) . ?
N1 N2 1.348(5) . ?
N2 N3 1.326(5) . ?
N3 N4 1.336(14) . ?
N4 C5 1.350(13) . ?
C5 C51 1.453(5) . ?
C51 C52 1.390(5) . ?
C51 C56 1.394(5) . ?
C52 N53 1.347(5) . ?
C52 H52 0.95 . ?
N53 C54 1.328(5) . ?
C54 C55 1.377(5) . ?
C54 H54 0.95 . ?
C55 C56 1.371(5) . ?
C55 H55 0.95 . ?
C56 H56 0.95 . ?
N1' N2' 1.327(7) . ?
N1' C5' 1.332(6) . ?
N2' N3' 1.325(8) . ?
N3' N4' 1.33(3) . ?
N4' C5' 1.34(2) . ?
C5' C51' 1.469(7) . ?
C51' C56' 1.381(7) . ?
C51' C52' 1.391(7) . ?
C52' N53' 1.339(7) . ?
C52' H52' 0.95 . ?
N53' C54' 1.348(7) . ?
C54' C55' 1.374(7) . ?
C54' H54' 0.95 . ?
C55' C56' 1.404(7) . ?
C55' H55' 0.95 . ?
C56' H56' 0.95 . ?

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
C3 Re1 C2 90.46(9) . . ?
C3 Re1 C1 89.52(9) . . ?
C2 Re1 C1 88.39(11) . . ?
C3 Re1 N2' 90.06(19) . . ?
C2 Re1 N2' 171.81(14) . . ?
C1 Re1 N2' 83.45(15) . . ?
C3 Re1 N11 95.72(7) . . ?
C2 Re1 N11 96.18(7) . . ?
C1 Re1 N11 173.01(9) . . ?
N2' Re1 N11 91.90(13) . . ?
C3 Re1 N21 169.72(7) . . ?
C2 Re1 N21 96.21(7) . . ?
C1 Re1 N21 98.46(8) . . ?
N2' Re1 N21 84.45(18) . . ?
N11 Re1 N21 75.83(6) . . ?
C3 Re1 N2 92.06(12) . . ?
C2 Re1 N2 174.96(11) . . ?
C1 Re1 N2 96.00(12) . . ?
N11 Re1 N2 79.23(9) . . ?
N21 Re1 N2 80.72(11) . . ?
O1 C1 Re1 179.4(2) . . ?
O2 C2 Re1 177.39(19) . . ?
O3 C3 Re1 177.52(17) . . ?
C16 N11 C12 117.75(16) . . ?
C16 N11 Re1 127.14(13) . . ?
C12 N11 Re1 115.02(11) . . ?
N11 C12 C13 123.25(16) . . ?
N11 C12 C22 116.90(16) . . ?
C13 C12 C22 119.85(17) . . ?
C12 C13 C14 117.01(17) . . ?
C12 C13 C17 119.19(17) . . ?
C14 C13 C17 123.79(18) . . ?
C15 C14 C13 119.55(18) . . ?
C15 C14 H14 120.2 . . ?
C13 C14 H14 120.2 . . ?
C14 C15 C16 119.67(18) . . ?
C14 C15 H15 120.2 . . ?
C16 C15 H15 120.2 . . ?
N11 C16 C15 122.72(18) . . ?
N11 C16 H16 118.6 . . ?
C15 C16 H16 118.6 . . ?
C27 C17 C13 121.25(19) . . ?
C27 C17 H17 119.4 . . ?
C13 C17 H17 119.4 . . ?
C26 N21 C22 117.59(17) . . ?
C26 N21 Re1 127.23(14) . . ?
C22 N21 Re1 114.72(11) . . ?
N21 C22 C23 123.33(16) . . ?
N21 C22 C12 116.91(17) . . ?
C23 C22 C12 119.77(17) . . ?
C22 C23 C24 117.18(19) . . ?
C22 C23 C27 119.17(17) . . ?
C24 C23 C27 123.65(19) . . ?
C25 C24 C23 119.4(2) . . ?
C25 C24 H24 120.3 . . ?
C23 C24 H24 120.3 . . ?
C24 C25 C26 119.85(19) . . ?
C24 C25 H25 120.1 . . ?
C26 C25 H25 120.1 . . ?
N21 C26 C25 122.6(2) . . ?
N21 C26 H26 118.7 . . ?
C25 C26 H26 118.7 . . ?
C17 C27 C23 120.73(19) . . ?
C17 C27 H27 119.6 . . ?
C23 C27 H27 119.6 . . ?
C5 N1 N2 103.3(3) . . ?
N3 N2 N1 110.9(4) . . ?
N3 N2 Re1 124.1(3) . . ?
N1 N2 Re1 124.8(3) . . ?
N2 N3 N4 108.7(6) . . ?
N3 N4 C5 105.0(9) . . ?
N1 C5 N4 112.1(6) . . ?
N1 C5 C51 123.0(3) . . ?
N4 C5 C51 124.8(6) . . ?
C52 C51 C56 117.5(3) . . ?
C52 C51 C5 120.4(3) . . ?
C56 C51 C5 122.1(3) . . ?
N53 C52 C51 123.8(3) . . ?
N53 C52 H52 118.1 . . ?
C51 C52 H52 118.1 . . ?
C54 N53 C52 116.4(4) . . ?
N53 C54 C55 124.3(4) . . ?
N53 C54 H54 117.8 . . ?
C55 C54 H54 117.8 . . ?
C56 C55 C54 118.7(3) . . ?
C56 C55 H55 120.6 . . ?
C54 C55 H55 120.6 . . ?
C55 C56 C51 119.1(3) . . ?
C55 C56 H56 120.4 . . ?
C51 C56 H56 120.4 . . ?
N2' N1' C5' 103.5(4) . . ?
N3' N2' N1' 111.1(5) . . ?
N3' N2' Re1 124.0(5) . . ?
N1' N2' Re1 124.7(3) . . ?
N2' N3' N4' 108.3(9) . . ?
N3' N4' C5' 104.7(11) . . ?
N1' C5' N4' 112.4(10) . . ?
N1' C5' C51' 123.2(4) . . ?
N4' C5' C51' 124.4(10) . . ?
C56' C51' C52' 117.8(5) . . ?
C56' C51' C5' 121.7(4) . . ?
C52' C51' C5' 120.5(4) . . ?
N53' C52' C51' 124.2(5) . . ?
N53' C52' H52' 117.9 . . ?
C51' C52' H52' 117.9 . . ?
C52' N53' C54' 116.5(5) . . ?
N53' C54' C55' 124.3(5) . . ?
N53' C54' H54' 117.9 . . ?
C55' C54' H54' 117.9 . . ?
C54' C55' C56' 117.8(5) . . ?
C54' C55' H55' 121.1 . . ?
C56' C55' H55' 121.1 . . ?
C51' C56' C55' 119.4(4) . . ?
C51' C56' H56' 120.3 . . ?
C55' C56' H56' 120.3 . . ?
#===END
_database_code_depnum_ccdc_archive 'CCDC 974717'
