# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013

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#                                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
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#  except for the purpose of generating routine backup copies
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data_1
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C19.25 H17 Fe N14 O1.25'
_chemical_formula_weight         520.32

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'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   C2/c
_symmetry_Int_Tables_number      15
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   23.896(6)
_cell_length_b                   14.9259(19)
_cell_length_c                   15.619(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 129.108(15)
_cell_angle_gamma                90.00
_cell_volume                     4322.5(18)
_cell_formula_units_Z            8
_cell_measurement_temperature    180(2)
_cell_measurement_reflns_used    7466
_cell_measurement_theta_min      2.20
_cell_measurement_theta_max      24.90

_exptl_crystal_description       rod
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.599
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2132
_exptl_absorpt_coefficient_mu    0.747
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      180(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_polarisn_norm  0
_diffrn_radiation_collimation    '0.5 mm diameter, monocapillary'
_diffrn_source_voltage           50
_diffrn_source_current           40
_diffrn_source_power             2.00
_diffrn_measurement_device       '2-circle goniometer'
_diffrn_measurement_device_type  'STOE IPDS 2T'
_diffrn_measurement_method       'rotation method'
_diffrn_measurement_details      
; 175 frames, detector distance = 140 mm
;

_diffrn_detector                 'image plate (34 cm diameter)'
_diffrn_detector_type            STOE
_diffrn_detector_area_resol_mean 6.67
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            9918
_diffrn_reflns_av_R_equivalents  0.0828
_diffrn_reflns_av_sigmaI/netI    0.0921
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.20
_diffrn_reflns_theta_max         24.70
_reflns_number_total             3549
_reflns_number_gt                1861
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'STOE X-AREA'
_computing_cell_refinement       'STOE X-AREA'
_computing_data_reduction        'STOE X-RED'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F^2^, conventional R-factors R are based 
 on F, with F set to zero for negative F^2^. The threshold expression of 
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F^2^ 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/[\s^2^(Fo^2^)+(0.0744P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/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       0.00078(16)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         3549
_refine_ls_number_parameters     328
_refine_ls_number_restraints     5
_refine_ls_R_factor_all          0.1035
_refine_ls_R_factor_gt           0.0495
_refine_ls_wR_factor_ref         0.1342
_refine_ls_wR_factor_gt          0.1175
_refine_ls_goodness_of_fit_ref   0.847
_refine_ls_restrained_S_all      0.849
_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
Fe1 Fe 0.21395(3) 0.96836(5) 0.12342(6) 0.0456(3) Uani 1 1 d . . .
N1 N 0.14665(17) 0.8805(3) 0.0090(3) 0.0466(10) Uani 1 1 d . . .
N2 N 0.13947(19) 0.8291(3) -0.0673(3) 0.0507(11) Uani 1 1 d . . .
N3 N 0.07769(19) 0.7832(3) -0.1203(3) 0.0556(11) Uani 1 1 d . . .
N4 N 0.04413(18) 0.8047(3) -0.0773(3) 0.0513(10) Uani 1 1 d . . .
N5 N 0.14111(16) 0.9677(3) 0.1402(3) 0.0417(9) Uani 1 1 d . . .
N6 N 0.21215(17) 1.0706(3) 0.2736(3) 0.0469(10) Uani 1 1 d . . .
N7 N 0.25426(17) 1.0564(3) 0.2411(3) 0.0476(11) Uani 1 1 d . . .
N8 N 0.17989(18) 1.0638(3) 0.0133(3) 0.0489(10) Uani 1 1 d . . .
N9 N 0.12330(19) 1.1204(3) -0.0512(3) 0.0534(11) Uani 1 1 d . . .
N10 N 0.13596(19) 1.1700(3) -0.1076(4) 0.0589(12) Uani 1 1 d . . .
N11 N 0.2000(2) 1.1480(3) -0.0832(4) 0.0568(11) Uani 1 1 d . . .
N12 N 0.29002(16) 0.9690(3) 0.1136(3) 0.0453(10) Uani 1 1 d . . .
N13 N 0.33577(17) 0.8562(3) 0.2377(3) 0.0460(10) Uani 1 1 d . . .
N14 N 0.27556(17) 0.8741(3) 0.2306(3) 0.0493(11) Uani 1 1 d . . .
C1 C 0.0876(2) 0.8639(3) 0.0008(4) 0.0469(12) Uani 1 1 d . . .
C2 C 0.0827(2) 0.9139(3) 0.0757(4) 0.0467(12) Uani 1 1 d . . .
C3 C 0.0298(2) 0.9137(4) 0.0881(4) 0.0513(13) Uani 1 1 d . . .
H3A H -0.0106 0.8748 0.0447 0.062 Uiso 1 1 calc R . .
C4 C 0.0371(2) 0.9707(4) 0.1643(4) 0.0571(14) Uani 1 1 d . . .
H4A H 0.0006 0.9720 0.1717 0.069 Uiso 1 1 calc R . .
C5 C 0.0967(2) 1.0258(4) 0.2299(4) 0.0543(13) Uani 1 1 d . . .
H5A H 0.1026 1.0649 0.2831 0.065 Uiso 1 1 calc R . .
C6 C 0.1474(2) 1.0207(3) 0.2136(4) 0.0448(11) Uani 1 1 d . . .
C7 C 0.2431(2) 1.1308(3) 0.3569(4) 0.0504(13) Uani 1 1 d . . .
H7A H 0.2248 1.1512 0.3926 0.060 Uiso 1 1 calc R . .
C8 C 0.3055(2) 1.1561(4) 0.3789(4) 0.0553(13) Uani 1 1 d . . .
H8A H 0.3394 1.1981 0.4332 0.066 Uiso 1 1 calc R . .
C9 C 0.3106(2) 1.1099(3) 0.3080(4) 0.0519(13) Uani 1 1 d . . .
H9A H 0.3497 1.1154 0.3069 0.062 Uiso 1 1 calc R . .
C10 C 0.2251(2) 1.0832(4) -0.0094(4) 0.0493(12) Uani 1 1 d . . .
C11 C 0.2905(2) 1.0301(4) 0.0502(4) 0.0469(12) Uani 1 1 d . . .
C12 C 0.3481(2) 1.0351(4) 0.0492(4) 0.0546(13) Uani 1 1 d . . .
H12A H 0.3490 1.0790 0.0060 0.066 Uiso 1 1 calc R . .
C13 C 0.4040(2) 0.9748(4) 0.1122(4) 0.0609(15) Uani 1 1 d . . .
H13A H 0.4433 0.9767 0.1112 0.073 Uiso 1 1 calc R . .
C14 C 0.4037(2) 0.9111(4) 0.1774(4) 0.0548(14) Uani 1 1 d . . .
H14A H 0.4418 0.8691 0.2210 0.066 Uiso 1 1 calc R . .
C15 C 0.3445(2) 0.9127(3) 0.1750(4) 0.0470(12) Uani 1 1 d . . .
C16 C 0.3779(2) 0.7929(4) 0.3151(4) 0.0522(13) Uani 1 1 d . . .
H16A H 0.4217 0.7699 0.3348 0.063 Uiso 1 1 calc R . .
C17 C 0.3464(2) 0.7682(4) 0.3598(4) 0.0588(14) Uani 1 1 d . . .
H17A H 0.3637 0.7253 0.4165 0.071 Uiso 1 1 calc R . .
C18 C 0.2830(2) 0.8191(4) 0.3047(4) 0.0522(13) Uani 1 1 d . . .
H18A H 0.2495 0.8150 0.3184 0.063 Uiso 1 1 calc R . .
O1 O 0.4215(6) 1.1773(9) 0.2580(10) 0.129(4) Uiso 0.50 1 d P A 1
H1O H 0.3892 1.2131 0.2427 0.193 Uiso 0.50 1 calc PR A 1
C19 C 0.4827(7) 1.1957(10) 0.3580(11) 0.084(4) Uiso 0.50 1 d P A 1
H19A H 0.4970 1.1440 0.4065 0.125 Uiso 0.50 1 calc PR A 1
H19B H 0.4755 1.2478 0.3883 0.125 Uiso 0.50 1 calc PR A 1
H19C H 0.5206 1.2089 0.3528 0.125 Uiso 0.50 1 calc PR A 1
O2 O 0.4795(12) 1.1249(18) 0.348(2) 0.118(7) Uiso 0.25 1 d PD B -2
H2O H 0.458(15) 1.085(8) 0.292(10) 0.177 Uiso 0.25 1 d PD C -2
C20 C 0.487(2) 1.198(2) 0.282(3) 0.142(13) Uiso 0.25 1 d PD B -2
H20A H 0.4537 1.1845 0.2029 0.213 Uiso 0.25 1 calc PR B -2
H20B H 0.5367 1.1982 0.3078 0.213 Uiso 0.25 1 calc PR B -2
H20C H 0.4759 1.2576 0.2945 0.213 Uiso 0.25 1 calc PR B -2
O3 O 0.5237(7) 1.0301(10) 0.5394(12) 0.161(5) Uiso 0.50 1 d PD D -1
H3O H 0.5587 1.0330 0.5392 0.242 Uiso 0.50 1 calc PRD D -1
C21 C 0.5327(16) 0.949(2) 0.606(3) 0.266(14) Uiso 0.50 1 d PD D -1
H21A H 0.5808 0.9502 0.6783 0.399 Uiso 0.50 1 calc PR D -1
H21B H 0.5269 0.8943 0.5667 0.399 Uiso 0.50 1 calc PR D -1
H21C H 0.4961 0.9509 0.6159 0.399 Uiso 0.50 1 calc PR D -1

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Fe1 0.0311(3) 0.0586(5) 0.0478(4) -0.0016(4) 0.0252(3) -0.0010(3)
N1 0.0384(19) 0.056(3) 0.047(2) -0.001(2) 0.0283(19) 0.0020(17)
N2 0.044(2) 0.057(3) 0.050(3) -0.005(2) 0.029(2) -0.0015(19)
N3 0.045(2) 0.060(3) 0.053(3) -0.004(2) 0.027(2) -0.002(2)
N4 0.0389(19) 0.059(3) 0.047(2) -0.004(2) 0.0223(19) -0.003(2)
N5 0.0346(17) 0.051(3) 0.036(2) 0.000(2) 0.0212(16) -0.0005(18)
N6 0.0366(18) 0.051(3) 0.051(2) -0.005(2) 0.0262(18) -0.0016(18)
N7 0.0352(18) 0.059(3) 0.048(2) -0.001(2) 0.0256(18) -0.0016(18)
N8 0.0395(19) 0.056(3) 0.053(2) 0.000(2) 0.0301(19) -0.0017(18)
N9 0.040(2) 0.064(3) 0.052(3) 0.004(2) 0.027(2) 0.005(2)
N10 0.045(2) 0.068(3) 0.059(3) 0.002(2) 0.031(2) 0.006(2)
N11 0.045(2) 0.065(3) 0.056(3) 0.006(3) 0.030(2) 0.002(2)
N12 0.0317(17) 0.054(3) 0.048(2) -0.007(2) 0.0244(18) -0.0045(19)
N13 0.0310(17) 0.053(3) 0.052(2) -0.003(2) 0.0251(19) -0.0018(18)
N14 0.0290(17) 0.067(3) 0.047(2) -0.004(2) 0.0222(18) -0.0009(18)
C1 0.034(2) 0.054(4) 0.049(3) 0.002(3) 0.024(2) 0.001(2)
C2 0.034(2) 0.055(3) 0.048(3) 0.002(3) 0.024(2) -0.002(2)
C3 0.035(2) 0.068(4) 0.050(3) -0.001(3) 0.026(2) -0.005(2)
C4 0.043(2) 0.079(4) 0.057(3) 0.008(3) 0.035(2) 0.001(3)
C5 0.041(2) 0.074(4) 0.052(3) 0.004(3) 0.031(2) 0.009(3)
C6 0.036(2) 0.051(3) 0.042(3) 0.002(3) 0.022(2) 0.000(2)
C7 0.052(3) 0.053(4) 0.043(3) 0.000(3) 0.028(2) 0.002(2)
C8 0.049(3) 0.059(4) 0.048(3) -0.003(3) 0.025(3) -0.002(2)
C9 0.041(2) 0.053(3) 0.058(3) -0.002(3) 0.029(3) -0.004(2)
C10 0.040(2) 0.057(4) 0.051(3) -0.006(3) 0.029(2) -0.006(2)
C11 0.039(2) 0.055(3) 0.046(3) -0.004(3) 0.026(2) -0.005(2)
C12 0.047(2) 0.064(4) 0.058(3) 0.001(3) 0.035(2) -0.005(3)
C13 0.041(2) 0.081(4) 0.071(4) -0.002(3) 0.040(3) -0.002(3)
C14 0.040(2) 0.066(4) 0.062(3) -0.006(3) 0.034(2) 0.000(2)
C15 0.036(2) 0.055(3) 0.051(3) -0.008(3) 0.028(2) -0.002(2)
C16 0.036(2) 0.055(4) 0.052(3) -0.001(3) 0.021(2) 0.001(2)
C17 0.041(2) 0.067(4) 0.055(3) 0.001(3) 0.024(2) 0.002(2)
C18 0.044(2) 0.058(4) 0.051(3) 0.000(3) 0.028(2) -0.004(2)

_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
Fe1 N5 1.916(3) . ?
Fe1 N12 1.918(3) . ?
Fe1 N7 1.949(4) . ?
Fe1 N14 1.959(4) . ?
Fe1 N1 1.968(4) . ?
Fe1 N8 1.971(4) . ?
N1 N2 1.335(5) . ?
N1 C1 1.358(5) . ?
N2 N3 1.339(5) . ?
N3 N4 1.369(5) . ?
N4 C1 1.324(6) . ?
N5 C6 1.322(6) . ?
N5 C2 1.353(6) . ?
N6 C7 1.355(6) . ?
N6 N7 1.399(5) . ?
N6 C6 1.414(6) . ?
N7 C9 1.329(6) . ?
N8 N9 1.355(5) . ?
N8 C10 1.364(5) . ?
N9 N10 1.324(5) . ?
N10 N11 1.362(5) . ?
N11 C10 1.324(6) . ?
N12 C15 1.321(6) . ?
N12 C11 1.352(6) . ?
N13 C16 1.354(6) . ?
N13 N14 1.397(4) . ?
N13 C15 1.405(6) . ?
N14 C18 1.337(6) . ?
C1 C2 1.451(7) . ?
C2 C3 1.394(5) . ?
C3 C4 1.383(7) . ?
C4 C5 1.385(7) . ?
C5 C6 1.387(5) . ?
C7 C8 1.355(6) . ?
C8 C9 1.374(7) . ?
C10 C11 1.449(6) . ?
C11 C12 1.388(5) . ?
C12 C13 1.379(7) . ?
C13 C14 1.396(7) . ?
C14 C15 1.393(5) . ?
C16 C17 1.362(6) . ?
C17 C18 1.403(6) . ?
O1 C19 1.331(15) . ?
O2 C20 1.59(4) . ?
O3 C21 1.52(2) . ?

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
N5 Fe1 N12 177.48(16) . . ?
N5 Fe1 N7 79.98(15) . . ?
N12 Fe1 N7 98.19(14) . . ?
N5 Fe1 N14 97.88(15) . . ?
N12 Fe1 N14 80.39(16) . . ?
N7 Fe1 N14 91.14(16) . . ?
N5 Fe1 N1 80.08(15) . . ?
N12 Fe1 N1 101.77(15) . . ?
N7 Fe1 N1 160.04(14) . . ?
N14 Fe1 N1 92.34(16) . . ?
N5 Fe1 N8 102.26(14) . . ?
N12 Fe1 N8 79.45(15) . . ?
N7 Fe1 N8 91.27(16) . . ?
N14 Fe1 N8 159.83(14) . . ?
N1 Fe1 N8 92.20(17) . . ?
N2 N1 C1 105.7(4) . . ?
N2 N1 Fe1 139.9(3) . . ?
C1 N1 Fe1 114.4(3) . . ?
N1 N2 N3 108.5(3) . . ?
N2 N3 N4 109.6(4) . . ?
C1 N4 N3 104.4(3) . . ?
C6 N5 C2 120.0(4) . . ?
C6 N5 Fe1 120.0(3) . . ?
C2 N5 Fe1 120.0(3) . . ?
C7 N6 N7 111.5(3) . . ?
C7 N6 C6 133.8(4) . . ?
N7 N6 C6 114.7(4) . . ?
C9 N7 N6 103.2(4) . . ?
C9 N7 Fe1 143.0(3) . . ?
N6 N7 Fe1 113.8(3) . . ?
N9 N8 C10 105.0(4) . . ?
N9 N8 Fe1 140.1(3) . . ?
C10 N8 Fe1 114.9(3) . . ?
N10 N9 N8 107.6(3) . . ?
N9 N10 N11 111.5(4) . . ?
C10 N11 N10 103.5(4) . . ?
C15 N12 C11 120.1(3) . . ?
C15 N12 Fe1 119.2(3) . . ?
C11 N12 Fe1 120.6(3) . . ?
C16 N13 N14 110.7(4) . . ?
C16 N13 C15 133.5(3) . . ?
N14 N13 C15 115.3(4) . . ?
C18 N14 N13 104.2(4) . . ?
C18 N14 Fe1 143.0(3) . . ?
N13 N14 Fe1 112.7(3) . . ?
N4 C1 N1 111.9(4) . . ?
N4 C1 C2 132.2(4) . . ?
N1 C1 C2 115.9(4) . . ?
N5 C2 C3 119.8(4) . . ?
N5 C2 C1 109.6(3) . . ?
C3 C2 C1 130.5(4) . . ?
C4 C3 C2 119.1(4) . . ?
C3 C4 C5 121.0(4) . . ?
C4 C5 C6 116.2(5) . . ?
N5 C6 C5 123.9(4) . . ?
N5 C6 N6 111.5(4) . . ?
C5 C6 N6 124.6(5) . . ?
N6 C7 C8 106.0(4) . . ?
C7 C8 C9 107.4(5) . . ?
N7 C9 C8 112.0(4) . . ?
N11 C10 N8 112.4(4) . . ?
N11 C10 C11 132.2(4) . . ?
N8 C10 C11 115.3(5) . . ?
N12 C11 C12 120.8(4) . . ?
N12 C11 C10 109.5(4) . . ?
C12 C11 C10 129.7(5) . . ?
C13 C12 C11 118.5(5) . . ?
C12 C13 C14 121.2(4) . . ?
C15 C14 C13 116.1(5) . . ?
N12 C15 C14 123.4(5) . . ?
N12 C15 N13 112.1(3) . . ?
C14 C15 N13 124.5(4) . . ?
N13 C16 C17 107.8(4) . . ?
C16 C17 C18 105.8(5) . . ?
N14 C18 C17 111.4(4) . . ?

_diffrn_measured_fraction_theta_max 0.964
_diffrn_reflns_theta_full        24.70
_diffrn_measured_fraction_theta_full 0.964
_refine_diff_density_max         0.582
_refine_diff_density_min         -0.383
_refine_diff_density_rms         0.068


_database_code_depnum_ccdc_archive 'CCDC 956141'