# 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. 
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data_Pyrene_tetraone_py2al_RuD
_database_code_depnum_ccdc_archive 'CCDC 1522708'
_audit_update_record             
;
2016-12-14 deposited with the CCDC.
2017-11-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C75 H56 Cl4 N14 O16 Ru2'
_chemical_formula_weight         1753.28

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'
Cl Cl 0.1484 0.1585 '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'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P-1   '

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.2111(5)
_cell_length_b                   18.6407(6)
_cell_length_c                   18.8598(8)
_cell_angle_alpha                75.740(3)
_cell_angle_beta                 77.216(4)
_cell_angle_gamma                80.547(3)
_cell_volume                     4030.1(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    496
_cell_measurement_theta_min      2.25
_cell_measurement_theta_max      25.00

_exptl_crystal_description       rectanguler
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.49
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.40
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.445
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1776
_exptl_absorpt_coefficient_mu    0.580
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8452
_exptl_absorpt_correction_T_max  0.9103
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1997)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            20541
_diffrn_reflns_av_R_equivalents  0.0331
_diffrn_reflns_av_sigmaI/netI    0.0685
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         1.72
_diffrn_reflns_theta_max         25.00
_reflns_number_total             14064
_reflns_number_gt                10530
_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, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_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)+(0.0109P)²+25.5830P] 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     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         14064
_refine_ls_number_parameters     1001
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0847
_refine_ls_R_factor_gt           0.0656
_refine_ls_wR_factor_ref         0.1423
_refine_ls_wR_factor_gt          0.1339
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_restrained_S_all      1.003
_refine_ls_shift/su_max          0.001
_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
Ru2 Ru 0.94709(4) 1.14503(2) 0.69784(3) 0.02691(12) Uani 1 1 d . . .
Ru1 Ru 0.68253(4) 0.62248(2) 0.77480(2) 0.02588(12) Uani 1 1 d . . .
Cl4 Cl 0.27988(13) 0.72531(8) 0.88865(8) 0.0349(3) Uani 1 1 d . . .
Cl1 Cl 0.12336(16) 0.47156(9) 0.65700(11) 0.0512(4) Uani 1 1 d . . .
Cl3 Cl 0.20068(18) 0.84164(10) 0.56629(10) 0.0574(5) Uani 1 1 d . . .
Cl2 Cl 0.4855(2) 0.69120(15) 0.21572(17) 0.0953(10) Uani 1 1 d . . .
N10 N 0.7387(4) 0.5141(2) 0.8159(3) 0.0314(11) Uani 1 1 d . . .
N9 N 0.6241(4) 0.6152(3) 0.8865(3) 0.0297(11) Uani 1 1 d . . .
N7 N 0.7603(4) 0.6253(2) 0.6651(3) 0.0312(11) Uani 1 1 d . . .
N5 N 0.6533(3) 1.1575(2) 0.6161(2) 0.0207(9) Uani 1 1 d . . .
H5N H 0.6069 1.1891 0.5924 0.025 Uiso 1 1 calc R . .
N11 N 1.0442(4) 1.1408(2) 0.5949(3) 0.0319(11) Uani 1 1 d . . .
N3 N 0.4590(3) 0.7917(2) 0.6799(2) 0.0163(8) Uani 1 1 d . . .
H3N H 0.3997 0.7987 0.6604 0.020 Uiso 1 1 calc R . .
N4 N 0.7990(4) 1.1124(2) 0.6744(2) 0.0276(10) Uani 1 1 d . . .
N13 N 0.8663(4) 1.1429(2) 0.8062(3) 0.0317(11) Uani 1 1 d . . .
N2 N 0.6003(4) 0.7322(2) 0.7379(2) 0.0229(10) Uani 1 1 d . . .
O16 O 0.3338(4) 0.6501(2) 0.8911(2) 0.0511(12) Uani 1 1 d . . .
N8 N 0.8399(4) 0.6474(3) 0.7745(3) 0.0331(11) Uani 1 1 d . . .
O9 O 0.1890(5) 0.9145(3) 0.5205(4) 0.089(2) Uani 1 1 d . . .
N12 N 1.0839(4) 1.1922(2) 0.7036(3) 0.0315(11) Uani 1 1 d . . .
N1 N 0.5292(4) 0.5992(2) 0.7597(3) 0.0305(11) Uani 1 1 d . . .
N6 N 0.8672(4) 1.2483(2) 0.6493(2) 0.0277(10) Uani 1 1 d . . .
N14 N 1.0243(4) 1.0454(2) 0.7518(3) 0.0304(11) Uani 1 1 d . . .
O5 O 0.4210(6) 0.6677(4) 0.1812(5) 0.114(3) Uani 1 1 d . . .
O10 O 0.1577(4) 0.7900(3) 0.5379(3) 0.0576(13) Uani 1 1 d . . .
O7 O 0.4484(5) 0.7471(3) 0.2535(3) 0.0780(17) Uani 1 1 d . . .
C43 C 0.6485(5) 0.5469(3) 0.9312(3) 0.0306(13) Uani 1 1 d . . .
C10 C 0.7658(5) 0.8230(3) 0.7776(4) 0.0379(15) Uani 1 1 d . . .
H10 H 0.7711 0.7726 0.8002 0.045 Uiso 1 1 calc R . .
C8 C 0.6079(4) 0.8098(3) 0.7195(3) 0.0237(11) Uani 1 1 d . . .
C22 C 0.6725(4) 0.9318(3) 0.7009(3) 0.0238(11) Uani 1 1 d . . .
C9 C 0.6847(5) 0.8530(3) 0.7338(3) 0.0254(12) Uani 1 1 d . . .
C6 C 0.5093(5) 0.7270(3) 0.7139(3) 0.0259(12) Uani 1 1 d . . .
O3 O 0.1772(7) 0.5103(5) 0.5903(4) 0.137(3) Uani 1 1 d . . .
C29 C 0.7177(6) 0.6050(3) 0.6140(3) 0.0402(15) Uani 1 1 d . . .
H29 H 0.6456 0.5901 0.6272 0.048 Uiso 1 1 calc R . .
C5 C 0.4634(5) 0.6574(3) 0.7247(3) 0.0272(12) Uani 1 1 d . . .
O1 O 0.0597(6) 0.4209(4) 0.6513(4) 0.106(2) Uani 1 1 d . . .
C34 C 0.9072(5) 0.6652(3) 0.7066(3) 0.0349(14) Uani 1 1 d . . .
C16 C 0.5699(5) 1.0421(3) 0.6283(3) 0.0317(13) Uani 1 1 d . . .
C44 C 0.7095(5) 0.4896(3) 0.8913(3) 0.0377(14) Uani 1 1 d . . .
C33 C 0.8648(5) 0.6488(3) 0.6448(3) 0.0365(14) Uani 1 1 d . . .
C21 C 0.5833(5) 0.9645(3) 0.6600(3) 0.0271(12) Uani 1 1 d . . .
C15 C 0.6509(5) 1.0819(3) 0.6401(3) 0.0318(13) Uani 1 1 d . . .
C39 C 0.5729(5) 0.6709(3) 0.9183(3) 0.0333(13) Uani 1 1 d . . .
H39 H 0.5554 0.7171 0.8880 0.040 Uiso 1 1 calc R . .
C53 C 1.1433(5) 1.1751(3) 0.5784(3) 0.0331(13) Uani 1 1 d . . .
O15 O 0.2918(10) 0.7494(4) 0.9471(5) 0.174(5) Uani 1 1 d . . .
C48 C 0.8013(6) 0.4659(4) 0.7763(4) 0.0498(18) Uani 1 1 d . . .
H48 H 0.8208 0.4819 0.7249 0.060 Uiso 1 1 calc R . .
C54 C 1.1651(5) 1.2031(3) 0.6407(3) 0.0333(13) Uani 1 1 d . . .
C23 C 0.7436(5) 1.1712(3) 0.6376(3) 0.0320(13) Uani 1 1 d . . .
O6 O 0.5985(5) 0.6648(3) 0.2049(4) 0.094(2) Uani 1 1 d . . .
C11 C 0.8383(6) 0.8672(3) 0.7879(4) 0.0524(19) Uani 1 1 d . . .
H11 H 0.8913 0.8465 0.8181 0.063 Uiso 1 1 calc R . .
C64 C 0.9916(6) 1.0293(3) 0.8278(3) 0.0386(15) Uani 1 1 d . . .
C28 C 0.9011(5) 1.3158(3) 0.6384(3) 0.0331(13) Uani 1 1 d . . .
H28 H 0.9634 1.3195 0.6575 0.040 Uiso 1 1 calc R . .
C14 C 0.7378(5) 1.0534(3) 0.6773(3) 0.0276(12) Uani 1 1 d . . .
C13 C 0.7516(5) 0.9752(3) 0.7116(3) 0.0273(12) Uani 1 1 d . . .
C20 C 0.5044(5) 0.9214(3) 0.6506(3) 0.0299(13) Uani 1 1 d . . .
C58 C 1.0993(6) 1.2140(3) 0.7630(4) 0.0435(16) Uani 1 1 d . . .
H58 H 1.0458 1.2056 0.8068 0.052 Uiso 1 1 calc R . .
C41 C 0.5684(6) 0.5953(4) 1.0399(3) 0.0474(17) Uani 1 1 d . . .
H41 H 0.5501 0.5891 1.0914 0.057 Uiso 1 1 calc R . .
C7 C 0.5228(5) 0.8443(3) 0.6832(3) 0.0274(12) Uani 1 1 d . . .
C12 C 0.8328(6) 0.9422(3) 0.7537(4) 0.0442(17) Uani 1 1 d . . .
H12 H 0.8849 0.9707 0.7591 0.053 Uiso 1 1 calc R . .
C68 C 1.1022(5) 0.9968(3) 0.7211(4) 0.0390(15) Uani 1 1 d . . .
H68 H 1.1265 1.0073 0.6697 0.047 Uiso 1 1 calc R . .
C42 C 0.6204(6) 0.5358(4) 1.0082(3) 0.0426(16) Uani 1 1 d . . .
H42 H 0.6364 0.4891 1.0381 0.051 Uiso 1 1 calc R . .
C1 C 0.4917(5) 0.5313(3) 0.7753(3) 0.0368(14) Uani 1 1 d . . .
H1 H 0.5351 0.4898 0.7979 0.044 Uiso 1 1 calc R . .
C19 C 0.4189(5) 0.9537(3) 0.6109(3) 0.0369(14) Uani 1 1 d . . .
H19 H 0.3680 0.9245 0.6051 0.044 Uiso 1 1 calc R . .
C55 C 1.2604(6) 1.2371(3) 0.6355(4) 0.0463(17) Uani 1 1 d . . .
H55 H 1.3149 1.2439 0.5921 0.056 Uiso 1 1 calc R . .
O2 O 0.2098(6) 0.4349(3) 0.7002(5) 0.111(3) Uani 1 1 d . . .
C38 C 0.8814(5) 0.6501(3) 0.8348(4) 0.0383(15) Uani 1 1 d . . .
H38 H 0.8390 0.6346 0.8820 0.046 Uiso 1 1 calc R . .
C63 C 0.9018(6) 1.0831(3) 0.8580(3) 0.0406(15) Uani 1 1 d . . .
C45 C 0.7402(7) 0.4167(4) 0.9247(4) 0.055(2) Uani 1 1 d . . .
H45 H 0.7169 0.3998 0.9757 0.066 Uiso 1 1 calc R . .
C27 C 0.8475(6) 1.3796(3) 0.6003(4) 0.0434(16) Uani 1 1 d . . .
H27 H 0.8735 1.4252 0.5943 0.052 Uiso 1 1 calc R . .
C4 C 0.3645(5) 0.6512(3) 0.7055(3) 0.0328(13) Uani 1 1 d . . .
H4 H 0.3232 0.6927 0.6811 0.039 Uiso 1 1 calc R . .
C35 C 1.0091(6) 0.6928(4) 0.6973(4) 0.0533(19) Uani 1 1 d . . .
H35 H 1.0516 0.7076 0.6499 0.064 Uiso 1 1 calc R . .
O11 O 0.3196(7) 0.8211(4) 0.5617(5) 0.132(3) Uani 1 1 d . . .
C59 C 0.7839(6) 1.1924(4) 0.8298(4) 0.0450(16) Uani 1 1 d . . .
H59 H 0.7590 1.2329 0.7948 0.054 Uiso 1 1 calc R . .
C2 C 0.3908(6) 0.5217(3) 0.7585(4) 0.0428(16) Uani 1 1 d . . .
H2 H 0.3664 0.4747 0.7711 0.051 Uiso 1 1 calc R . .
O14 O 0.3294(11) 0.7723(4) 0.8299(5) 0.239(8) Uani 1 1 d . . .
C3 C 0.3272(6) 0.5820(4) 0.7233(3) 0.0424(16) Uani 1 1 d . . .
H3A H 0.2596 0.5763 0.7115 0.051 Uiso 1 1 calc R . .
C52 C 1.2146(6) 1.1809(3) 0.5096(4) 0.0433(16) Uani 1 1 d . . .
H52 H 1.2784 1.2058 0.4985 0.052 Uiso 1 1 calc R . .
C25 C 0.7176(6) 1.3072(3) 0.5816(4) 0.0427(16) Uani 1 1 d . . .
H25 H 0.6559 1.3027 0.5624 0.051 Uiso 1 1 calc R . .
C40 C 0.5442(5) 0.6630(4) 0.9950(3) 0.0415(15) Uani 1 1 d . . .
H40 H 0.5089 0.7034 1.0156 0.050 Uiso 1 1 calc R . .
C51 C 1.1881(6) 1.1484(4) 0.4574(4) 0.0508(18) Uani 1 1 d . . .
H51 H 1.2346 1.1516 0.4107 0.061 Uiso 1 1 calc R . .
C65 C 1.0367(7) 0.9646(4) 0.8728(4) 0.0532(18) Uani 1 1 d . . .
H65 H 1.0142 0.9548 0.9243 0.064 Uiso 1 1 calc R . .
C61 C 0.7683(7) 1.1284(4) 0.9559(4) 0.066(2) Uani 1 1 d . . .
H61 H 0.7354 1.1241 1.0060 0.080 Uiso 1 1 calc R . .
C17 C 0.4840(5) 1.0738(3) 0.5887(4) 0.0408(15) Uani 1 1 d . . .
H17 H 0.4764 1.1247 0.5682 0.049 Uiso 1 1 calc R . .
C49 C 1.0250(6) 1.1108(4) 0.5429(4) 0.0439(16) Uani 1 1 d . . .
H49 H 0.9600 1.0873 0.5531 0.053 Uiso 1 1 calc R . .
C67 C 1.1479(6) 0.9316(3) 0.7627(4) 0.0461(16) Uani 1 1 d . . .
H67 H 1.2005 0.8984 0.7396 0.055 Uiso 1 1 calc R . .
C24 C 0.7743(5) 1.2457(3) 0.6216(3) 0.0312(13) Uani 1 1 d . . .
C36 C 1.0465(6) 0.6982(4) 0.7587(5) 0.058(2) Uani 1 1 d . . .
H36 H 1.1142 0.7175 0.7533 0.070 Uiso 1 1 calc R . .
C56 C 1.2710(7) 1.2605(4) 0.6974(4) 0.0530(19) Uani 1 1 d . . .
H56 H 1.3329 1.2846 0.6952 0.064 Uiso 1 1 calc R . .
O4 O 0.0626(7) 0.5228(4) 0.6976(5) 0.118(3) Uani 1 1 d . . .
C30 C 0.7772(7) 0.6054(4) 0.5429(4) 0.0507(18) Uani 1 1 d . . .
H30 H 0.7455 0.5907 0.5090 0.061 Uiso 1 1 calc R . .
C37 C 0.9842(5) 0.6750(3) 0.8285(4) 0.0447(16) Uani 1 1 d . . .
H37 H 1.0107 0.6761 0.8707 0.054 Uiso 1 1 calc R . .
C47 C 0.8380(7) 0.3937(4) 0.8085(4) 0.061(2) Uani 1 1 d . . .
H47 H 0.8846 0.3624 0.7798 0.074 Uiso 1 1 calc R . .
C66 C 1.1146(7) 0.9167(4) 0.8386(4) 0.0528(18) Uani 1 1 d . . .
H66 H 1.1457 0.8732 0.8672 0.063 Uiso 1 1 calc R . .
C26 C 0.7558(6) 1.3759(3) 0.5711(4) 0.0475(17) Uani 1 1 d . . .
H26 H 0.7197 1.4188 0.5446 0.057 Uiso 1 1 calc R . .
C31 C 0.8830(7) 0.6275(4) 0.5225(4) 0.0540(19) Uani 1 1 d . . .
H31 H 0.9249 0.6270 0.4750 0.065 Uiso 1 1 calc R . .
C18 C 0.4098(6) 1.0295(3) 0.5799(4) 0.0447(16) Uani 1 1 d . . .
H18 H 0.3530 1.0508 0.5528 0.054 Uiso 1 1 calc R . .
C32 C 0.9273(6) 0.6509(4) 0.5736(4) 0.0512(18) Uani 1 1 d . . .
H32 H 0.9981 0.6677 0.5602 0.061 Uiso 1 1 calc R . .
C46 C 0.8047(8) 0.3692(4) 0.8829(4) 0.068(2) Uani 1 1 d . . .
H46 H 0.8258 0.3201 0.9055 0.081 Uiso 1 1 calc R . .
C50 C 1.0955(6) 1.1123(4) 0.4740(4) 0.0473(17) Uani 1 1 d . . .
H50 H 1.0793 1.0888 0.4400 0.057 Uiso 1 1 calc R . .
C60 C 0.7333(7) 1.1870(4) 0.9037(4) 0.058(2) Uani 1 1 d . . .
H60 H 0.6758 1.2230 0.9177 0.069 Uiso 1 1 calc R . .
C57 C 1.1933(6) 1.2491(4) 0.7612(4) 0.0504(18) Uani 1 1 d . . .
H57 H 1.2019 1.2643 0.8029 0.061 Uiso 1 1 calc R . .
C70 C 0.4090(10) 0.9543(6) 0.8414(6) 0.089(3) Uani 1 1 d . . .
H70 H 0.3719 0.9152 0.8396 0.107 Uiso 1 1 calc R . .
C62 C 0.8542(7) 1.0745(4) 0.9335(4) 0.057(2) Uani 1 1 d . . .
H62 H 0.8792 1.0339 0.9683 0.068 Uiso 1 1 calc R . .
O12 O 0.1476(11) 0.8405(5) 0.6378(4) 0.200(6) Uani 1 1 d . . .
O13 O 0.1727(7) 0.7294(4) 0.8941(10) 0.245(8) Uani 1 1 d . . .
C69 C 0.4891(14) 0.9431(9) 0.8840(7) 0.126(6) Uani 1 1 d . . .
C73 C 0.5240(12) 1.0624(9) 0.8460(8) 0.116(5) Uani 1 1 d . . .
H73 H 0.5611 1.1026 0.8449 0.140 Uiso 1 1 calc R . .
C71 C 0.3831(11) 1.0286(6) 0.7991(6) 0.113(5) Uani 1 1 d . . .
H71 H 0.3268 1.0391 0.7708 0.136 Uiso 1 1 calc R . .
C72 C 0.4408(13) 1.0807(8) 0.8016(8) 0.123(4) Uani 1 1 d . . .
H72 H 0.4270 1.1291 0.7745 0.148 Uiso 1 1 calc R . .
C74 C 0.5635(18) 0.9937(13) 0.8931(11) 0.219(14) Uani 1 1 d . . .
H74 H 0.6200 0.9840 0.9212 0.263 Uiso 1 1 calc R . .
C75 C 0.5199(14) 0.8799(11) 0.9227(11) 0.204(9) Uani 1 1 d . . .
H75A H 0.5140 0.8837 0.9733 0.306 Uiso 1 1 calc R . .
H75B H 0.5969 0.8638 0.9027 0.306 Uiso 1 1 calc R . .
H75C H 0.4722 0.8443 0.9214 0.306 Uiso 1 1 calc R . .
O8 O 0.4351(15) 0.6191(7) 0.2866(8) 0.281(9) Uani 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
Ru2 N12 2.046(4) . ?
Ru2 N11 2.050(5) . ?
Ru2 N13 2.057(5) . ?
Ru2 N14 2.072(5) . ?
Ru2 N6 2.100(4) . ?
Ru2 N4 2.164(4) . ?
Ru1 N10 2.041(4) . ?
Ru1 N9 2.047(5) . ?
Ru1 N8 2.048(5) . ?
Ru1 N7 2.069(5) . ?
Ru1 N1 2.083(5) . ?
Ru1 N2 2.148(4) . ?
Cl4 O13 1.281(8) . ?
Cl4 O14 1.326(7) . ?
Cl4 O15 1.333(7) . ?
Cl4 O16 1.442(4) . ?
Cl1 O1 1.355(5) . ?
Cl1 O3 1.371(7) . ?
Cl1 O4 1.388(7) . ?
Cl1 O2 1.454(6) . ?
Cl3 O12 1.357(7) . ?
Cl3 O9 1.423(6) . ?
Cl3 O10 1.426(5) . ?
Cl3 O11 1.429(7) . ?
Cl2 O5 1.312(6) . ?
Cl2 O7 1.366(5) . ?
Cl2 O6 1.374(6) . ?
Cl2 O8 1.730(13) . ?
N10 C48 1.342(8) . ?
N10 C44 1.366(7) . ?
N9 C39 1.325(7) . ?
N9 C43 1.371(7) . ?
N7 C29 1.345(8) . ?
N7 C33 1.361(7) . ?
N5 C23 1.338(7) . ?
N5 C15 1.372(6) . ?
N11 C49 1.322(7) . ?
N11 C53 1.399(7) . ?
N3 C6 1.338(6) . ?
N3 C7 1.369(6) . ?
N4 C23 1.316(7) . ?
N4 C14 1.412(6) . ?
N13 C59 1.328(8) . ?
N13 C63 1.370(8) . ?
N2 C6 1.315(7) . ?
N2 C8 1.415(6) . ?
N8 C34 1.357(7) . ?
N8 C38 1.357(8) . ?
N12 C58 1.341(7) . ?
N12 C54 1.364(7) . ?
N1 C1 1.359(7) . ?
N1 C5 1.362(7) . ?
N6 C28 1.341(7) . ?
N6 C24 1.361(7) . ?
N14 C68 1.339(7) . ?
N14 C64 1.371(8) . ?
C43 C42 1.387(8) . ?
C43 C44 1.465(8) . ?
C10 C11 1.376(8) . ?
C10 C9 1.388(8) . ?
C8 C7 1.358(8) . ?
C8 C9 1.438(7) . ?
C22 C13 1.433(7) . ?
C22 C21 1.441(7) . ?
C22 C9 1.444(7) . ?
C6 C5 1.449(7) . ?
C29 C30 1.375(9) . ?
C5 C4 1.365(8) . ?
C34 C35 1.384(9) . ?
C34 C33 1.486(9) . ?
C16 C17 1.390(8) . ?
C16 C15 1.416(7) . ?
C16 C21 1.419(7) . ?
C44 C45 1.378(8) . ?
C33 C32 1.384(9) . ?
C21 C20 1.416(7) . ?
C15 C14 1.364(8) . ?
C39 C40 1.388(8) . ?
C53 C52 1.384(8) . ?
C53 C54 1.487(8) . ?
C48 C47 1.379(9) . ?
C54 C55 1.389(8) . ?
C23 C24 1.442(7) . ?
C11 C12 1.385(8) . ?
C64 C65 1.400(9) . ?
C64 C63 1.474(9) . ?
C28 C27 1.375(8) . ?
C14 C13 1.440(7) . ?
C13 C12 1.378(8) . ?
C20 C19 1.390(8) . ?
C20 C7 1.418(7) . ?
C58 C57 1.402(9) . ?
C41 C40 1.363(9) . ?
C41 C42 1.385(9) . ?
C68 C67 1.381(9) . ?
C1 C2 1.386(9) . ?
C19 C18 1.385(8) . ?
C55 C56 1.380(10) . ?
C38 C37 1.380(8) . ?
C63 C62 1.395(9) . ?
C45 C46 1.366(10) . ?
C27 C26 1.371(9) . ?
C4 C3 1.376(8) . ?
C35 C36 1.366(10) . ?
C59 C60 1.380(9) . ?
C2 C3 1.373(9) . ?
C52 C51 1.393(9) . ?
C25 C24 1.379(8) . ?
C25 C26 1.389(8) . ?
C51 C50 1.349(9) . ?
C65 C66 1.360(10) . ?
C61 C60 1.359(10) . ?
C61 C62 1.398(10) . ?
C17 C18 1.383(8) . ?
C49 C50 1.388(9) . ?
C67 C66 1.369(9) . ?
C36 C37 1.371(10) . ?
C56 C57 1.352(10) . ?
C30 C31 1.366(10) . ?
C47 C46 1.355(10) . ?
C31 C32 1.388(10) . ?
C70 C69 1.359(18) . ?
C70 C71 1.440(15) . ?
C69 C75 1.27(2) . ?
C69 C74 1.47(2) . ?
C73 C72 1.403(18) . ?
C73 C74 1.45(3) . ?
C71 C72 1.307(15) . ?

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
N12 Ru2 N11 79.85(19) . . ?
N12 Ru2 N13 96.01(19) . . ?
N11 Ru2 N13 173.17(19) . . ?
N12 Ru2 N14 86.63(18) . . ?
N11 Ru2 N14 94.78(18) . . ?
N13 Ru2 N14 79.47(18) . . ?
N12 Ru2 N6 92.12(18) . . ?
N11 Ru2 N6 88.25(18) . . ?
N13 Ru2 N6 97.38(18) . . ?
N14 Ru2 N6 176.46(18) . . ?
N12 Ru2 N4 169.38(18) . . ?
N11 Ru2 N4 94.86(18) . . ?
N13 Ru2 N4 90.08(18) . . ?
N14 Ru2 N4 103.08(17) . . ?
N6 Ru2 N4 78.44(17) . . ?
N10 Ru1 N9 79.48(18) . . ?
N10 Ru1 N8 87.12(19) . . ?
N9 Ru1 N8 95.54(19) . . ?
N10 Ru1 N7 96.54(18) . . ?
N9 Ru1 N7 173.19(19) . . ?
N8 Ru1 N7 78.66(19) . . ?
N10 Ru1 N1 94.88(19) . . ?
N9 Ru1 N1 92.11(18) . . ?
N8 Ru1 N1 172.33(19) . . ?
N7 Ru1 N1 93.74(19) . . ?
N10 Ru1 N2 172.08(18) . . ?
N9 Ru1 N2 96.79(18) . . ?
N8 Ru1 N2 100.25(17) . . ?
N7 Ru1 N2 87.82(17) . . ?
N1 Ru1 N2 78.20(17) . . ?
O13 Cl4 O14 113.7(9) . . ?
O13 Cl4 O15 104.3(8) . . ?
O14 Cl4 O15 104.7(8) . . ?
O13 Cl4 O16 111.8(4) . . ?
O14 Cl4 O16 111.1(4) . . ?
O15 Cl4 O16 110.8(4) . . ?
O1 Cl1 O3 114.8(5) . . ?
O1 Cl1 O4 112.9(5) . . ?
O3 Cl1 O4 108.0(6) . . ?
O1 Cl1 O2 110.0(4) . . ?
O3 Cl1 O2 107.3(5) . . ?
O4 Cl1 O2 103.0(5) . . ?
O12 Cl3 O9 111.5(6) . . ?
O12 Cl3 O10 109.8(4) . . ?
O9 Cl3 O10 110.8(3) . . ?
O12 Cl3 O11 111.0(7) . . ?
O9 Cl3 O11 105.5(4) . . ?
O10 Cl3 O11 108.2(4) . . ?
O5 Cl2 O7 122.7(4) . . ?
O5 Cl2 O6 117.7(4) . . ?
O7 Cl2 O6 119.0(4) . . ?
O5 Cl2 O8 81.2(7) . . ?
O7 Cl2 O8 97.2(6) . . ?
O6 Cl2 O8 99.1(7) . . ?
C48 N10 C44 118.0(5) . . ?
C48 N10 Ru1 126.3(4) . . ?
C44 N10 Ru1 115.6(4) . . ?
C39 N9 C43 118.7(5) . . ?
C39 N9 Ru1 125.9(4) . . ?
C43 N9 Ru1 115.2(4) . . ?
C29 N7 C33 118.6(5) . . ?
C29 N7 Ru1 125.9(4) . . ?
C33 N7 Ru1 115.5(4) . . ?
C23 N5 C15 104.7(4) . . ?
C49 N11 C53 116.6(5) . . ?
C49 N11 Ru2 128.7(4) . . ?
C53 N11 Ru2 114.7(4) . . ?
C6 N3 C7 104.7(4) . . ?
C23 N4 C14 103.7(5) . . ?
C23 N4 Ru2 109.1(3) . . ?
C14 N4 Ru2 147.0(4) . . ?
C59 N13 C63 118.1(5) . . ?
C59 N13 Ru2 126.7(4) . . ?
C63 N13 Ru2 115.3(4) . . ?
C6 N2 C8 103.4(4) . . ?
C6 N2 Ru1 109.4(3) . . ?
C8 N2 Ru1 146.6(3) . . ?
C34 N8 C38 117.4(5) . . ?
C34 N8 Ru1 115.9(4) . . ?
C38 N8 Ru1 126.6(4) . . ?
C58 N12 C54 117.9(5) . . ?
C58 N12 Ru2 125.8(4) . . ?
C54 N12 Ru2 116.3(4) . . ?
C1 N1 C5 116.1(5) . . ?
C1 N1 Ru1 127.2(4) . . ?
C5 N1 Ru1 116.5(3) . . ?
C28 N6 C24 116.5(5) . . ?
C28 N6 Ru2 127.5(4) . . ?
C24 N6 Ru2 115.8(3) . . ?
C68 N14 C64 117.6(5) . . ?
C68 N14 Ru2 127.6(4) . . ?
C64 N14 Ru2 114.9(4) . . ?
N9 C43 C42 121.0(5) . . ?
N9 C43 C44 114.8(5) . . ?
C42 C43 C44 124.1(5) . . ?
C11 C10 C9 120.7(5) . . ?
C7 C8 N2 108.2(4) . . ?
C7 C8 C9 120.0(5) . . ?
N2 C8 C9 131.8(5) . . ?
C13 C22 C21 122.2(5) . . ?
C13 C22 C9 117.1(5) . . ?
C21 C22 C9 120.7(5) . . ?
C10 C9 C8 123.5(5) . . ?
C10 C9 C22 120.2(5) . . ?
C8 C9 C22 116.3(5) . . ?
N2 C6 N3 115.0(4) . . ?
N2 C6 C5 123.4(5) . . ?
N3 C6 C5 121.6(5) . . ?
N7 C29 C30 122.3(7) . . ?
N1 C5 C4 124.3(5) . . ?
N1 C5 C6 111.1(5) . . ?
C4 C5 C6 124.6(5) . . ?
N8 C34 C35 121.9(6) . . ?
N8 C34 C33 114.4(5) . . ?
C35 C34 C33 123.6(6) . . ?
C17 C16 C15 124.5(5) . . ?
C17 C16 C21 121.2(5) . . ?
C15 C16 C21 114.2(5) . . ?
N10 C44 C45 120.5(6) . . ?
N10 C44 C43 114.7(5) . . ?
C45 C44 C43 124.8(6) . . ?
N7 C33 C32 121.1(6) . . ?
N7 C33 C34 114.3(5) . . ?
C32 C33 C34 124.4(6) . . ?
C20 C21 C16 117.1(5) . . ?
C20 C21 C22 121.8(5) . . ?
C16 C21 C22 121.1(5) . . ?
C14 C15 N5 108.5(5) . . ?
C14 C15 C16 126.9(5) . . ?
N5 C15 C16 124.6(5) . . ?
N9 C39 C40 122.6(6) . . ?
C52 C53 N11 121.9(6) . . ?
C52 C53 C54 123.7(6) . . ?
N11 C53 C54 114.4(5) . . ?
N10 C48 C47 122.9(6) . . ?
N12 C54 C55 122.6(6) . . ?
N12 C54 C53 114.4(5) . . ?
C55 C54 C53 122.9(6) . . ?
N4 C23 N5 115.0(5) . . ?
N4 C23 C24 124.0(5) . . ?
N5 C23 C24 121.0(5) . . ?
C10 C11 C12 120.5(6) . . ?
N14 C64 C65 122.1(6) . . ?
N14 C64 C63 115.0(5) . . ?
C65 C64 C63 122.8(6) . . ?
N6 C28 C27 122.8(6) . . ?
C15 C14 N4 108.0(5) . . ?
C15 C14 C13 120.0(5) . . ?
N4 C14 C13 132.0(5) . . ?
C12 C13 C22 120.3(5) . . ?
C12 C13 C14 124.1(5) . . ?
C22 C13 C14 115.6(5) . . ?
C19 C20 C21 121.2(5) . . ?
C19 C20 C7 124.4(5) . . ?
C21 C20 C7 114.4(5) . . ?
N12 C58 C57 122.2(7) . . ?
C40 C41 C42 119.6(6) . . ?
C8 C7 N3 108.6(4) . . ?
C8 C7 C20 126.5(5) . . ?
N3 C7 C20 124.8(5) . . ?
C13 C12 C11 121.1(5) . . ?
N14 C68 C67 122.6(6) . . ?
C41 C42 C43 119.0(6) . . ?
N1 C1 C2 122.3(6) . . ?
C18 C19 C20 119.9(5) . . ?
C56 C55 C54 117.4(7) . . ?
N8 C38 C37 122.4(6) . . ?
N13 C63 C62 121.3(6) . . ?
N13 C63 C64 115.3(5) . . ?
C62 C63 C64 123.4(6) . . ?
C46 C45 C44 120.0(6) . . ?
C26 C27 C28 120.1(6) . . ?
C5 C4 C3 118.4(6) . . ?
C36 C35 C34 119.1(7) . . ?
N13 C59 C60 123.3(6) . . ?
C3 C2 C1 119.5(6) . . ?
C2 C3 C4 119.4(6) . . ?
C53 C52 C51 118.1(6) . . ?
C24 C25 C26 117.9(6) . . ?
C41 C40 C39 119.1(6) . . ?
C50 C51 C52 120.5(6) . . ?
C66 C65 C64 117.9(7) . . ?
C60 C61 C62 119.2(7) . . ?
C18 C17 C16 119.8(5) . . ?
N11 C49 C50 124.2(6) . . ?
C66 C67 C68 118.9(6) . . ?
N6 C24 C25 123.8(5) . . ?
N6 C24 C23 112.1(5) . . ?
C25 C24 C23 124.0(6) . . ?
C35 C36 C37 119.9(7) . . ?
C57 C56 C55 121.5(6) . . ?
C31 C30 C29 119.5(7) . . ?
C36 C37 C38 118.8(7) . . ?
C46 C47 C48 118.5(7) . . ?
C65 C66 C67 120.8(7) . . ?
C27 C26 C25 118.8(6) . . ?
C30 C31 C32 119.1(6) . . ?
C17 C18 C19 120.8(6) . . ?
C33 C32 C31 119.3(7) . . ?
C47 C46 C45 120.0(7) . . ?
C51 C50 C49 118.7(6) . . ?
C61 C60 C59 119.4(7) . . ?
C56 C57 C58 118.4(6) . . ?
C69 C70 C71 118.0(12) . . ?
C63 C62 C61 118.7(7) . . ?
C75 C69 C70 124(2) . . ?
C75 C69 C74 105(2) . . ?
C70 C69 C74 131.4(16) . . ?
C72 C73 C74 132.8(15) . . ?
C72 C71 C70 118.3(14) . . ?
C71 C72 C73 118.8(14) . . ?
C73 C74 C69 100(2) . . ?

# SQUEEZE RESULTS (APPEND TO CIF)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.000 0.500 1.000 494 94 ' '
2 0.250 0.646 0.583 7 0 ' '
3 0.502 0.499 0.499 167 50 ' '
4 0.765 0.348 0.414 5 0 ' '
_platon_squeeze_details          
;
;


_diffrn_measured_fraction_theta_max 0.990
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.990
_refine_diff_density_max         1.846
_refine_diff_density_min         -1.533
_refine_diff_density_rms         0.114
