# Supplementary Material (ESI) for New Journal of Chemistry
# This journal is © The Royal Society of Chemistry and 
# The Centre National de la Recherche Scientifique, 2008

data_global

_journal_coden_Cambridge         440
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

loop_
_publ_author_name
'Michael Coogan'
'Angelo J. Amoroso'
'Richard J. Arthur'
'Jonathan B. Court'
'Vanesa Fernandez-Moreira'
'Anthony J. Hayes'
'David Lloyd'
'Coralie Millet'
'Simon J A Pope'

_publ_contact_author_name        'Michael Coogan'
_publ_contact_author_email       COOGANMP@CF.AC.UK

_publ_section_title              
;
3-Chloromethylpyridyl Bipyridine fac Tricarbonyl
Rhenium: A Thiol-Reactive Lumophore for Fluorescence Microscopy
Accumulates In Mitochondria
;

# Attachment 'B802215A.CIF'

data_C19H14Cl1F6N3O3PRe
_database_code_depnum_ccdc_archive 'CCDC 685598'

_chemical_name_systematic        
;
3-chloromethylpyridylbipyridylrheniumtricarbonylhexafluorophosphate
;
_chemical_name_common            chloromethylpyridylrheniumbipytricarbonyPF6
_chemical_melting_point          180
_chemical_formula_moiety         C19H14ClF6N3O3PRe
_chemical_formula_sum            'C19 H14 Cl1 F6 N3 O3 P Re'
_chemical_formula_weight         698.95

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'
F F 0.0171 0.0103 '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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Re Re -1.0185 7.2310 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/c

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                   13.7391(4)
_cell_length_b                   11.5590(4)
_cell_length_c                   14.6082(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.743(2)
_cell_angle_gamma                90.00
_cell_volume                     2279.27(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    33013
_cell_measurement_theta_min      2.91
_cell_measurement_theta_max      27.48

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    2.037
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1336
_exptl_absorpt_coefficient_mu    5.595
_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      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  KappaCCD
_diffrn_measurement_method       CCD
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            31793
_diffrn_reflns_av_R_equivalents  0.1529
_diffrn_reflns_av_sigmaI/netI    0.0785
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.96
_diffrn_reflns_theta_max         27.45
_reflns_number_total             5171
_reflns_number_gt                3737
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_reduction        'HKL Denzo(Otwinowski & Minor 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep -3 for Windows (Farrugia, 1995)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1995)'

_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. C1-C3 was constrained with
the command DFIX as high anisotropy otherwise gave an anomalously
long C-C bond
;

_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^)+(0.0385P)^2^+7.6558P] 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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5171
_refine_ls_number_parameters     307
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0798
_refine_ls_R_factor_gt           0.0503
_refine_ls_wR_factor_ref         0.1219
_refine_ls_wR_factor_gt          0.1094
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_restrained_S_all      1.028
_refine_ls_shift/su_max          0.050
_refine_ls_shift/su_mean         0.001

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
C1 C 0.1560(8) 0.6017(10) -0.1193(11) 0.129(6) Uani 1 1 d D . .
H1A H 0.1671 0.6005 -0.1844 0.155 Uiso 1 1 calc R . .
H1B H 0.2196 0.6210 -0.0780 0.155 Uiso 1 1 calc R . .
C2 C 0.1632(6) 0.4036(7) -0.0182(6) 0.059(2) Uani 1 1 d . . .
H2 H 0.2145 0.4370 0.0266 0.071 Uiso 1 1 calc R . .
C3 C 0.1181(8) 0.4744(9) -0.0917(7) 0.078(3) Uani 1 1 d D . .
C4 C 0.0371(8) 0.4220(10) -0.1499(6) 0.077(3) Uani 1 1 d . . .
H4 H -0.0010 0.4662 -0.1986 0.093 Uiso 1 1 calc R . .
C5 C 0.0113(7) 0.3087(9) -0.1382(6) 0.071(3) Uani 1 1 d . . .
H5 H -0.0432 0.2745 -0.1789 0.085 Uiso 1 1 calc R . .
C6 C 0.0665(6) 0.2451(8) -0.0658(5) 0.0542(19) Uani 1 1 d . . .
H6 H 0.0511 0.1658 -0.0592 0.065 Uiso 1 1 calc R . .
C7 C 0.2360(7) -0.0032(7) -0.0234(6) 0.056(2) Uani 1 1 d . . .
H7 H 0.1777 -0.0324 -0.0056 0.067 Uiso 1 1 calc R . .
C8 C 0.2751(8) -0.0624(7) -0.0893(6) 0.064(2) Uani 1 1 d . . .
H8 H 0.2438 -0.1304 -0.1171 0.077 Uiso 1 1 calc R . .
C9 C 0.3597(8) -0.0222(8) -0.1143(6) 0.066(2) Uani 1 1 d . . .
H9 H 0.3883 -0.0624 -0.1595 0.079 Uiso 1 1 calc R . .
C10 C 0.4036(7) 0.0771(7) -0.0737(5) 0.059(2) Uani 1 1 d . . .
H10 H 0.4626 0.1061 -0.0903 0.071 Uiso 1 1 calc R . .
C11 C 0.3600(6) 0.1340(7) -0.0083(5) 0.0469(17) Uani 1 1 d . . .
C12 C 0.4021(6) 0.2393(7) 0.0408(5) 0.0444(17) Uani 1 1 d . . .
C13 C 0.4893(7) 0.2876(7) 0.0283(7) 0.063(2) Uani 1 1 d . . .
H13 H 0.5254 0.2542 -0.0146 0.076 Uiso 1 1 calc R . .
C14 C 0.5247(7) 0.3841(8) 0.0776(7) 0.071(3) Uani 1 1 d . . .
H14 H 0.5853 0.4183 0.0692 0.085 Uiso 1 1 calc R . .
C15 C 0.4722(7) 0.4309(8) 0.1391(6) 0.066(2) Uani 1 1 d . . .
H15 H 0.4959 0.4980 0.1738 0.079 Uiso 1 1 calc R . .
C16 C 0.3856(6) 0.3806(7) 0.1504(6) 0.056(2) Uani 1 1 d . . .
H16 H 0.3493 0.4133 0.1934 0.068 Uiso 1 1 calc R . .
C17 C 0.2836(6) 0.1162(7) 0.2277(6) 0.058(2) Uani 1 1 d . . .
C18 C 0.1026(6) 0.0991(7) 0.1215(5) 0.0531(19) Uani 1 1 d . . .
C19 C 0.1727(6) 0.3039(7) 0.2019(6) 0.0509(19) Uani 1 1 d . . .
F1 F 0.5844(5) 0.1889(6) 0.2979(5) 0.110(2) Uani 1 1 d . . .
F2 F 0.7430(5) 0.1317(5) 0.3207(5) 0.103(2) Uani 1 1 d . . .
F3 F 0.6801(7) 0.2113(8) 0.4373(5) 0.140(3) Uani 1 1 d . . .
F4 F 0.7899(5) 0.3083(7) 0.3723(6) 0.127(3) Uani 1 1 d . . .
F5 F 0.6917(6) 0.2849(6) 0.2324(5) 0.114(2) Uani 1 1 d . . .
F6 F 0.6307(5) 0.3648(6) 0.3496(5) 0.104(2) Uani 1 1 d . . .
N1 N 0.1405(5) 0.2926(5) -0.0054(4) 0.0455(15) Uani 1 1 d . . .
N2 N 0.2758(5) 0.0935(5) 0.0169(4) 0.0445(14) Uani 1 1 d . . .
N3 N 0.3495(5) 0.2844(5) 0.1015(4) 0.0444(15) Uani 1 1 d . . .
O1 O 0.0364(5) 0.0384(6) 0.1223(5) 0.0775(19) Uani 1 1 d . . .
O2 O 0.1497(5) 0.3687(6) 0.2533(5) 0.0744(18) Uani 1 1 d . . .
O3 O 0.3222(5) 0.0755(6) 0.2974(4) 0.083(2) Uani 1 1 d . . .
P1 P 0.6876(2) 0.2485(2) 0.33586(18) 0.0650(6) Uani 1 1 d . . .
Re1 Re 0.21613(2) 0.19472(2) 0.11884(2) 0.04223(12) Uani 1 1 d . . .
Cl1 Cl 0.0729(3) 0.6995(3) -0.1084(3) 0.1079(11) Uani 1 1 d . . .

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
C1 0.045(6) 0.125(11) 0.228(16) -0.101(11) 0.049(8) -0.027(6)
C2 0.054(5) 0.044(5) 0.073(5) 0.011(4) -0.004(4) -0.002(4)
C3 0.073(7) 0.074(7) 0.081(7) 0.011(5) 0.000(5) 0.012(6)
C4 0.087(7) 0.085(7) 0.057(5) 0.015(5) 0.005(5) 0.024(6)
C5 0.061(6) 0.098(8) 0.049(5) -0.012(5) -0.001(4) -0.005(5)
C6 0.047(5) 0.065(5) 0.049(5) -0.005(4) 0.004(4) -0.005(4)
C7 0.068(6) 0.042(4) 0.058(5) 0.004(4) 0.014(4) -0.005(4)
C8 0.094(7) 0.044(5) 0.054(5) -0.004(4) 0.014(5) -0.004(5)
C9 0.089(7) 0.066(6) 0.046(5) -0.007(4) 0.019(5) 0.013(5)
C10 0.070(6) 0.058(5) 0.052(5) -0.007(4) 0.016(4) 0.006(4)
C11 0.050(5) 0.045(4) 0.047(4) 0.001(3) 0.011(3) 0.002(4)
C12 0.039(4) 0.048(4) 0.048(4) 0.002(3) 0.011(3) 0.001(3)
C13 0.049(5) 0.063(6) 0.080(6) 0.000(4) 0.020(5) 0.003(4)
C14 0.053(5) 0.068(6) 0.095(7) -0.011(5) 0.023(5) -0.012(5)
C15 0.060(6) 0.055(5) 0.079(6) -0.010(4) 0.003(5) -0.012(4)
C16 0.050(5) 0.049(5) 0.071(5) -0.010(4) 0.014(4) 0.003(4)
C17 0.053(5) 0.052(5) 0.070(6) 0.002(4) 0.017(4) 0.006(4)
C18 0.055(5) 0.058(5) 0.049(4) -0.001(4) 0.015(4) -0.009(4)
C19 0.046(5) 0.062(5) 0.045(4) -0.002(4) 0.009(4) -0.008(4)
F1 0.094(5) 0.099(5) 0.133(6) -0.015(4) 0.009(4) -0.032(4)
F2 0.116(5) 0.078(4) 0.118(5) -0.018(4) 0.028(4) 0.021(4)
F3 0.128(7) 0.223(10) 0.077(5) 0.031(5) 0.044(5) 0.038(6)
F4 0.077(5) 0.133(7) 0.173(8) -0.076(5) 0.033(5) -0.022(4)
F5 0.156(7) 0.110(5) 0.090(5) 0.016(4) 0.057(5) 0.003(4)
F6 0.094(5) 0.089(4) 0.130(5) -0.036(4) 0.023(4) 0.016(4)
N1 0.043(4) 0.044(4) 0.050(4) 0.001(3) 0.009(3) -0.002(3)
N2 0.053(4) 0.032(3) 0.049(3) -0.002(3) 0.011(3) -0.002(3)
N3 0.041(4) 0.040(4) 0.050(4) 0.001(3) 0.003(3) -0.002(3)
O1 0.067(4) 0.083(5) 0.087(5) -0.008(4) 0.026(3) -0.034(4)
O2 0.072(4) 0.073(4) 0.084(4) -0.024(4) 0.030(4) -0.004(3)
O3 0.096(5) 0.085(5) 0.064(4) 0.026(4) 0.006(4) 0.027(4)
P1 0.0718(16) 0.0626(15) 0.0651(14) -0.0127(12) 0.0242(12) -0.0041(13)
Re1 0.04278(19) 0.03870(18) 0.0464(2) 0.00011(13) 0.01151(13) -0.00239(13)
Cl1 0.087(2) 0.081(2) 0.155(3) -0.0049(18) 0.018(2) 0.0128(16)

_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
C1 C3 1.636(13) . ?
C1 Cl1 1.637(11) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 N1 1.342(9) . ?
C2 C3 1.400(12) . ?
C2 H2 0.9500 . ?
C3 C4 1.406(14) . ?
C4 C5 1.376(13) . ?
C4 H4 0.9500 . ?
C5 C6 1.392(12) . ?
C5 H5 0.9500 . ?
C6 N1 1.333(10) . ?
C6 H6 0.9500 . ?
C7 N2 1.331(9) . ?
C7 C8 1.370(11) . ?
C7 H7 0.9500 . ?
C8 C9 1.364(13) . ?
C8 H8 0.9500 . ?
C9 C10 1.378(12) . ?
C9 H9 0.9500 . ?
C10 C11 1.385(10) . ?
C10 H10 0.9500 . ?
C11 N2 1.360(9) . ?
C11 C12 1.475(11) . ?
C12 N3 1.348(9) . ?
C12 C13 1.366(11) . ?
C13 C14 1.368(12) . ?
C13 H13 0.9500 . ?
C14 C15 1.364(12) . ?
C14 H14 0.9500 . ?
C15 C16 1.362(12) . ?
C15 H15 0.9500 . ?
C16 N3 1.364(10) . ?
C16 H16 0.9500 . ?
C17 O3 1.156(10) . ?
C17 Re1 1.914(9) . ?
C18 O1 1.151(9) . ?
C18 Re1 1.918(8) . ?
C19 O2 1.145(9) . ?
C19 Re1 1.922(8) . ?
F1 P1 1.579(7) . ?
F2 P1 1.586(6) . ?
F3 P1 1.564(7) . ?
F4 P1 1.568(7) . ?
F5 P1 1.581(7) . ?
F6 P1 1.587(7) . ?
N1 Re1 2.225(6) . ?
N2 Re1 2.172(6) . ?
N3 Re1 2.160(6) . ?

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 C1 Cl1 109.7(7) . . ?
C3 C1 H1A 109.7 . . ?
Cl1 C1 H1A 109.7 . . ?
C3 C1 H1B 109.7 . . ?
Cl1 C1 H1B 109.7 . . ?
H1A C1 H1B 108.2 . . ?
N1 C2 C3 125.8(8) . . ?
N1 C2 H2 117.1 . . ?
C3 C2 H2 117.1 . . ?
C2 C3 C4 113.5(9) . . ?
C2 C3 C1 126.8(10) . . ?
C4 C3 C1 119.4(9) . . ?
C5 C4 C3 121.9(9) . . ?
C5 C4 H4 119.0 . . ?
C3 C4 H4 119.0 . . ?
C4 C5 C6 118.7(9) . . ?
C4 C5 H5 120.6 . . ?
C6 C5 H5 120.6 . . ?
N1 C6 C5 121.7(8) . . ?
N1 C6 H6 119.1 . . ?
C5 C6 H6 119.1 . . ?
N2 C7 C8 123.2(8) . . ?
N2 C7 H7 118.4 . . ?
C8 C7 H7 118.4 . . ?
C9 C8 C7 118.9(8) . . ?
C9 C8 H8 120.5 . . ?
C7 C8 H8 120.5 . . ?
C8 C9 C10 119.6(8) . . ?
C8 C9 H9 120.2 . . ?
C10 C9 H9 120.2 . . ?
C9 C10 C11 118.8(8) . . ?
C9 C10 H10 120.6 . . ?
C11 C10 H10 120.6 . . ?
N2 C11 C10 121.4(7) . . ?
N2 C11 C12 115.4(6) . . ?
C10 C11 C12 123.1(7) . . ?
N3 C12 C13 121.5(7) . . ?
N3 C12 C11 115.4(7) . . ?
C13 C12 C11 123.1(7) . . ?
C12 C13 C14 119.8(8) . . ?
C12 C13 H13 120.1 . . ?
C14 C13 H13 120.1 . . ?
C15 C14 C13 119.4(9) . . ?
C15 C14 H14 120.3 . . ?
C13 C14 H14 120.3 . . ?
C16 C15 C14 119.4(8) . . ?
C16 C15 H15 120.3 . . ?
C14 C15 H15 120.3 . . ?
C15 C16 N3 121.7(8) . . ?
C15 C16 H16 119.1 . . ?
N3 C16 H16 119.1 . . ?
O3 C17 Re1 174.9(8) . . ?
O1 C18 Re1 177.6(8) . . ?
O2 C19 Re1 177.8(8) . . ?
C6 N1 C2 118.1(7) . . ?
C6 N1 Re1 120.8(5) . . ?
C2 N1 Re1 120.9(5) . . ?
C7 N2 C11 118.0(7) . . ?
C7 N2 Re1 125.4(5) . . ?
C11 N2 Re1 116.6(5) . . ?
C12 N3 C16 118.2(7) . . ?
C12 N3 Re1 117.5(5) . . ?
C16 N3 Re1 124.3(5) . . ?
F3 P1 F4 90.7(5) . . ?
F3 P1 F1 90.0(5) . . ?
F4 P1 F1 179.3(5) . . ?
F3 P1 F5 178.3(5) . . ?
F4 P1 F5 91.0(5) . . ?
F1 P1 F5 88.3(5) . . ?
F3 P1 F2 90.9(4) . . ?
F4 P1 F2 89.9(4) . . ?
F1 P1 F2 90.2(4) . . ?
F5 P1 F2 89.4(4) . . ?
F3 P1 F6 89.6(4) . . ?
F4 P1 F6 90.9(4) . . ?
F1 P1 F6 89.0(4) . . ?
F5 P1 F6 90.1(4) . . ?
F2 P1 F6 179.1(4) . . ?
C17 Re1 C18 88.8(3) . . ?
C17 Re1 C19 86.9(3) . . ?
C18 Re1 C19 90.9(3) . . ?
C17 Re1 N3 92.0(3) . . ?
C18 Re1 N3 171.6(3) . . ?
C19 Re1 N3 97.4(3) . . ?
C17 Re1 N2 97.4(3) . . ?
C18 Re1 N2 96.6(3) . . ?
C19 Re1 N2 171.4(3) . . ?
N3 Re1 N2 75.0(2) . . ?
C17 Re1 N1 177.7(3) . . ?
C18 Re1 N1 93.0(3) . . ?
C19 Re1 N1 91.6(3) . . ?
N3 Re1 N1 86.4(2) . . ?
N2 Re1 N1 83.8(2) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C2 C3 C4 5.6(15) . . . . ?
N1 C2 C3 C1 -168.7(9) . . . . ?
Cl1 C1 C3 C2 -117.3(11) . . . . ?
Cl1 C1 C3 C4 68.8(13) . . . . ?
C2 C3 C4 C5 -4.8(15) . . . . ?
C1 C3 C4 C5 169.9(9) . . . . ?
C3 C4 C5 C6 0.9(15) . . . . ?
C4 C5 C6 N1 2.9(14) . . . . ?
N2 C7 C8 C9 1.0(13) . . . . ?
C7 C8 C9 C10 -0.5(13) . . . . ?
C8 C9 C10 C11 -0.2(13) . . . . ?
C9 C10 C11 N2 0.5(12) . . . . ?
C9 C10 C11 C12 178.5(8) . . . . ?
N2 C11 C12 N3 -2.6(10) . . . . ?
C10 C11 C12 N3 179.2(7) . . . . ?
N2 C11 C12 C13 176.0(8) . . . . ?
C10 C11 C12 C13 -2.2(13) . . . . ?
N3 C12 C13 C14 -0.3(13) . . . . ?
C11 C12 C13 C14 -178.8(8) . . . . ?
C12 C13 C14 C15 0.1(15) . . . . ?
C13 C14 C15 C16 0.1(15) . . . . ?
C14 C15 C16 N3 -0.2(14) . . . . ?
C5 C6 N1 C2 -2.4(12) . . . . ?
C5 C6 N1 Re1 173.0(6) . . . . ?
C3 C2 N1 C6 -2.2(13) . . . . ?
C3 C2 N1 Re1 -177.5(8) . . . . ?
C8 C7 N2 C11 -0.8(12) . . . . ?
C8 C7 N2 Re1 178.2(6) . . . . ?
C10 C11 N2 C7 0.0(11) . . . . ?
C12 C11 N2 C7 -178.2(7) . . . . ?
C10 C11 N2 Re1 -179.1(6) . . . . ?
C12 C11 N2 Re1 2.7(8) . . . . ?
C13 C12 N3 C16 0.2(11) . . . . ?
C11 C12 N3 C16 178.8(7) . . . . ?
C13 C12 N3 Re1 -177.3(6) . . . . ?
C11 C12 N3 Re1 1.3(9) . . . . ?
C15 C16 N3 C12 0.0(12) . . . . ?
C15 C16 N3 Re1 177.4(6) . . . . ?
O3 C17 Re1 C18 -96(9) . . . . ?
O3 C17 Re1 C19 -5(9) . . . . ?
O3 C17 Re1 N3 92(9) . . . . ?
O3 C17 Re1 N2 167(9) . . . . ?
O3 C17 Re1 N1 44(14) . . . . ?
O1 C18 Re1 C17 -68(17) . . . . ?
O1 C18 Re1 C19 -154(17) . . . . ?
O1 C18 Re1 N3 28(19) . . . . ?
O1 C18 Re1 N2 30(17) . . . . ?
O1 C18 Re1 N1 114(17) . . . . ?
O2 C19 Re1 C17 39(19) . . . . ?
O2 C19 Re1 C18 128(19) . . . . ?
O2 C19 Re1 N3 -53(19) . . . . ?
O2 C19 Re1 N2 -81(19) . . . . ?
O2 C19 Re1 N1 -139(19) . . . . ?
C12 N3 Re1 C17 97.2(6) . . . . ?
C16 N3 Re1 C17 -80.2(7) . . . . ?
C12 N3 Re1 C18 2(2) . . . . ?
C16 N3 Re1 C18 -175.8(18) . . . . ?
C12 N3 Re1 C19 -175.7(5) . . . . ?
C16 N3 Re1 C19 6.9(7) . . . . ?
C12 N3 Re1 N2 0.1(5) . . . . ?
C16 N3 Re1 N2 -177.3(7) . . . . ?
C12 N3 Re1 N1 -84.5(5) . . . . ?
C16 N3 Re1 N1 98.1(6) . . . . ?
C7 N2 Re1 C17 89.3(7) . . . . ?
C11 N2 Re1 C17 -91.7(6) . . . . ?
C7 N2 Re1 C18 -0.4(7) . . . . ?
C11 N2 Re1 C18 178.7(5) . . . . ?
C7 N2 Re1 C19 -151.4(18) . . . . ?
C11 N2 Re1 C19 28(2) . . . . ?
C7 N2 Re1 N3 179.4(7) . . . . ?
C11 N2 Re1 N3 -1.6(5) . . . . ?
C7 N2 Re1 N1 -92.6(6) . . . . ?
C11 N2 Re1 N1 86.4(5) . . . . ?
C6 N1 Re1 C17 -166(7) . . . . ?
C2 N1 Re1 C17 9(7) . . . . ?
C6 N1 Re1 C18 -25.6(6) . . . . ?
C2 N1 Re1 C18 149.6(6) . . . . ?
C6 N1 Re1 C19 -116.6(6) . . . . ?
C2 N1 Re1 C19 58.6(6) . . . . ?
C6 N1 Re1 N3 146.0(6) . . . . ?
C2 N1 Re1 N3 -38.8(6) . . . . ?
C6 N1 Re1 N2 70.7(6) . . . . ?
C2 N1 Re1 N2 -114.1(6) . . . . ?

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        27.45
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         1.434
_refine_diff_density_min         -1.419
_refine_diff_density_rms         0.188