#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/26/1512673.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1512673
loop_
_publ_author_name
'Lukas K. Filak'
'Simone Goeschl'
'Stefanie Hackl'
'Michael A. Jakupec'
'Vladimir B. Arion'
_publ_section_title
;
 Ruthenium- and Osmium-Arene Complexes of 8-Substituted
 Indolo[3,2-c]quinolines: Synthesis,X-ray Diffraction Structures,
 Spectroscopic Properties, and Antiproli- ferative Activity
;
_journal_name_full
;
Inorganica Chimica Acta
;
_journal_page_first              252
_journal_page_last               260
_journal_paper_doi               10.1016/j.ica.2012.06.004
_journal_volume                  393
_journal_year                    2012
_chemical_formula_moiety         'C22 H16 Cl N5, 2(C2 H6 O)'
_chemical_formula_sum            'C26 H28 Cl N5 O2'
_chemical_formula_weight         477.98
_chemical_name_systematic
; 
N-(2-Chloro-5,11-dihydroindolo[3,2-c]quinolin-6-ylidene)-N'-(1-pyridin-2-yl
-ethylidene)azine diethanol solvate 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 99.794(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.4390(6)
_cell_length_b                   15.6393(14)
_cell_length_c                   21.2178(18)
_cell_measurement_reflns_used    9909
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.03
_cell_measurement_theta_min      2.34
_cell_volume                     2432.5(4)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1042
_diffrn_reflns_av_sigmaI/netI    0.0538
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            57952
_diffrn_reflns_theta_full        30.17
_diffrn_reflns_theta_max         30.17
_diffrn_reflns_theta_min         2.60
_exptl_absorpt_coefficient_mu    0.190
_exptl_absorpt_correction_T_max  0.9943
_exptl_absorpt_correction_T_min  0.9629
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.305
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1008
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.536
_refine_diff_density_min         -0.333
_refine_diff_density_rms         0.061
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     310
_refine_ls_number_reflns         7171
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.017
_refine_ls_R_factor_all          0.0660
_refine_ls_R_factor_gt           0.0465
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0501P)²+1.4397P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1156
_refine_ls_wR_factor_ref         0.1284
_reflns_number_gt                5548
_reflns_number_total             7171
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ICA-2012-393-252-260-1.cif
_cod_data_source_block           GUPL340
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               1512673
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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
Cl Cl 0.24941(6) -0.28869(2) 0.046356(19) 0.02585(10) Uani 1 1 d .
N5 N 0.36164(17) 0.05965(7) 0.15174(6) 0.0164(2) Uani 1 1 d .
H5 H 0.3116 0.1021 0.1277 0.020 Uiso 1 1 calc R
N11 N 0.58856(16) -0.12996(8) 0.27220(5) 0.0163(2) Uani 1 1 d .
H11 H 0.5877 -0.1861 0.2690 0.020 Uiso 1 1 calc R
N12 N 0.48767(16) 0.15789(7) 0.23276(6) 0.0156(2) Uani 1 1 d .
N13 N 0.40003(16) 0.21808(7) 0.19025(6) 0.0162(2) Uani 1 1 d .
N17 N 0.23193(17) 0.33625(8) 0.10913(6) 0.0187(2) Uani 1 1 d .
C1 C 0.38106(19) -0.17629(9) 0.13885(7) 0.0164(3) Uani 1 1 d .
H1 H 0.4309 -0.2245 0.1629 0.020 Uiso 1 1 calc R
C2 C 0.2801(2) -0.18653(9) 0.07887(7) 0.0188(3) Uani 1 1 d .
C3 C 0.2035(2) -0.11722(10) 0.04261(7) 0.0211(3) Uani 1 1 d .
H3 H 0.1334 -0.1260 0.0013 0.025 Uiso 1 1 calc R
C4 C 0.2306(2) -0.03562(9) 0.06735(7) 0.0203(3) Uani 1 1 d .
H4 H 0.1783 0.0120 0.0431 0.024 Uiso 1 1 calc R
C4A C 0.33459(19) -0.02281(9) 0.12794(7) 0.0156(3) Uani 1 1 d .
C6 C 0.46117(19) 0.07920(9) 0.21026(6) 0.0147(3) Uani 1 1 d .
C6A C 0.53782(19) 0.00891(9) 0.24830(6) 0.0145(3) Uani 1 1 d .
C6B C 0.64096(19) 0.00456(9) 0.31171(6) 0.0151(3) Uani 1 1 d .
C7 C 0.7075(2) 0.06479(9) 0.35863(7) 0.0178(3) Uani 1 1 d .
H7 H 0.6887 0.1242 0.3509 0.021 Uiso 1 1 calc R
C8 C 0.8011(2) 0.03577(10) 0.41631(7) 0.0211(3) Uani 1 1 d .
H8 H 0.8476 0.0760 0.4485 0.025 Uiso 1 1 calc R
C9 C 0.8292(2) -0.05158(10) 0.42849(7) 0.0217(3) Uani 1 1 d .
H9 H 0.8943 -0.0693 0.4688 0.026 Uiso 1 1 calc R
C10 C 0.7644(2) -0.11277(10) 0.38309(7) 0.0191(3) Uani 1 1 d .
H10 H 0.7836 -0.1721 0.3913 0.023 Uiso 1 1 calc R
C10A C 0.66986(19) -0.08350(9) 0.32487(7) 0.0158(3) Uani 1 1 d .
C11A C 0.51011(18) -0.07442(9) 0.22615(6) 0.0143(3) Uani 1 1 d .
C11B C 0.40969(19) -0.09358(9) 0.16418(6) 0.0150(3) Uani 1 1 d .
C14 C 0.40651(19) 0.29528(9) 0.21165(7) 0.0159(3) Uani 1 1 d .
C15 C 0.4952(2) 0.32111(10) 0.27792(7) 0.0206(3) Uani 1 1 d .
H15A H 0.5163 0.2702 0.3051 0.031 Uiso 1 1 calc R
H15B H 0.4151 0.3608 0.2958 0.031 Uiso 1 1 calc R
H15C H 0.6119 0.3492 0.2760 0.031 Uiso 1 1 calc R
C16 C 0.32117(19) 0.36191(9) 0.16670(7) 0.0158(3) Uani 1 1 d .
C18 C 0.1608(2) 0.39611(10) 0.06763(7) 0.0206(3) Uani 1 1 d .
H18 H 0.0973 0.3780 0.0272 0.025 Uiso 1 1 calc R
C19 C 0.1737(2) 0.48320(10) 0.07976(7) 0.0216(3) Uani 1 1 d .
H19 H 0.1226 0.5236 0.0483 0.026 Uiso 1 1 calc R
C20 C 0.2630(2) 0.50930(9) 0.13882(8) 0.0225(3) Uani 1 1 d .
H20 H 0.2740 0.5684 0.1492 0.027 Uiso 1 1 calc R
C21 C 0.3364(2) 0.44809(9) 0.18271(7) 0.0197(3) Uani 1 1 d .
H21 H 0.3973 0.4649 0.2239 0.024 Uiso 1 1 calc R
O1 O 0.21186(15) 0.17478(7) 0.05350(5) 0.0212(2) Uani 1 1 d .
H1A H 0.2109 0.2189 0.0761 0.032 Uiso 1 1 calc R
O2 O 0.63670(15) 0.69721(7) 0.25288(6) 0.0231(2) Uani 1 1 d .
H2 H 0.7463 0.6858 0.2516 0.035 Uiso 1 1 calc R
C22 C 0.3354(2) 0.18662(12) 0.00984(8) 0.0299(4) Uani 1 1 d .
H22A H 0.4045 0.1331 0.0069 0.036 Uiso 1 1 calc R
H22B H 0.4239 0.2320 0.0262 0.036 Uiso 1 1 calc R
C23 C 0.2389(3) 0.21069(17) -0.05512(9) 0.0454(5) Uani 1 1 d .
H23A H 0.3281 0.2181 -0.0838 0.068 Uiso 1 1 calc R
H23B H 0.1726 0.2644 -0.0526 0.068 Uiso 1 1 calc R
H23C H 0.1526 0.1654 -0.0717 0.068 Uiso 1 1 calc R
C24 C 0.5585(2) 0.62965(11) 0.28428(9) 0.0275(3) Uani 1 1 d .
H24A H 0.5929 0.5742 0.2673 0.033 Uiso 1 1 calc R
H24B H 0.4239 0.6344 0.2748 0.033 Uiso 1 1 calc R
C25 C 0.6201(3) 0.63129(16) 0.35546(10) 0.0462(5) Uani 1 1 d .
H25A H 0.5629 0.5840 0.3751 0.069 Uiso 1 1 calc R
H25B H 0.5846 0.6857 0.3726 0.069 Uiso 1 1 calc R
H25C H 0.7531 0.6252 0.3651 0.069 Uiso 1 1 calc R
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'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C6 N5 C4A 124.12(12)
C6 N5 H5 117.9
C4A N5 H5 117.9
C11A N11 C10A 108.65(11)
C11A N11 H11 125.7
C10A N11 H11 125.7
C6 N12 N13 111.83(11)
C14 N13 N12 114.93(12)
C18 N17 C16 117.96(13)
C2 C1 C11B 119.09(13)
C2 C1 H1 120.5
C11B C1 H1 120.5
C1 C2 C3 121.93(13)
C1 C2 Cl 119.27(11)
C3 C2 Cl 118.79(11)
C4 C3 C2 119.29(14)
C4 C3 H3 120.4
C2 C3 H3 120.4
C3 C4 C4A 120.26(14)
C3 C4 H4 119.9
C4A C4 H4 119.9
N5 C4A C4 119.43(13)
N5 C4A C11B 120.83(12)
C4 C4A C11B 119.73(13)
N12 C6 N5 124.06(12)
N12 C6 C6A 119.53(12)
N5 C6 C6A 116.41(12)
C11A C6A C6 120.69(12)
C11A C6A C6B 107.35(12)
C6 C6A C6B 131.90(12)
C7 C6B C10A 119.45(13)
C7 C6B C6A 134.81(13)
C10A C6B C6A 105.72(12)
C8 C7 C6B 118.34(13)
C8 C7 H7 120.8
C6B C7 H7 120.8
C7 C8 C9 121.50(14)
C7 C8 H8 119.2
C9 C8 H8 119.2
C10 C9 C8 121.51(14)
C10 C9 H9 119.2
C8 C9 H9 119.2
C9 C10 C10A 116.99(14)
C9 C10 H10 121.5
C10A C10 H10 121.5
N11 C10A C10 129.07(13)
N11 C10A C6B 108.73(12)
C10 C10A C6B 122.20(13)
N11 C11A C6A 109.56(12)
N11 C11A C11B 128.27(12)
C6A C11A C11B 122.16(12)
C1 C11B C4A 119.69(13)
C1 C11B C11A 124.56(13)
C4A C11B C11A 115.75(12)
N13 C14 C16 116.51(12)
N13 C14 C15 124.46(13)
C16 C14 C15 119.02(12)
C14 C15 H15A 109.5
C14 C15 H15B 109.5
H15A C15 H15B 109.5
C14 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
N17 C16 C21 121.13(13)
N17 C16 C14 117.72(12)
C21 C16 C14 121.13(13)
N17 C18 C19 124.10(14)
N17 C18 H18 117.9
C19 C18 H18 117.9
C20 C19 C18 117.89(14)
C20 C19 H19 121.1
C18 C19 H19 121.1
C19 C20 C21 118.83(14)
C19 C20 H20 120.6
C21 C20 H20 120.6
C20 C21 C16 120.06(14)
C20 C21 H21 120.0
C16 C21 H21 120.0
C22 O1 H1A 109.5
C24 O2 H2 109.5
O1 C22 C23 111.83(14)
O1 C22 H22A 109.2
C23 C22 H22A 109.2
O1 C22 H22B 109.2
C23 C22 H22B 109.2
H22A C22 H22B 107.9
C22 C23 H23A 109.5
C22 C23 H23B 109.5
H23A C23 H23B 109.5
C22 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
O2 C24 C25 112.24(15)
O2 C24 H24A 109.2
C25 C24 H24A 109.2
O2 C24 H24B 109.2
C25 C24 H24B 109.2
H24A C24 H24B 107.9
C24 C25 H25A 109.5
C24 C25 H25B 109.5
H25A C25 H25B 109.5
C24 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl C2 1.7398(14)
N5 C6 1.3677(18)
N5 C4A 1.3872(17)
N5 H5 0.8800
N11 C11A 1.3623(17)
N11 C10A 1.3830(18)
N11 H11 0.8800
N12 C6 1.3227(17)
N12 N13 1.3874(16)
N13 C14 1.2878(18)
N17 C18 1.3316(19)
N17 C16 1.3483(18)
C1 C2 1.373(2)
C1 C11B 1.4029(19)
C1 H1 0.9500
C2 C3 1.394(2)
C3 C4 1.382(2)
C3 H3 0.9500
C4 C4A 1.398(2)
C4 H4 0.9500
C4A C11B 1.4079(19)
C6 C6A 1.4242(19)
C6A C11A 1.3888(18)
C6A C6B 1.4325(19)
C6B C7 1.3985(19)
C6B C10A 1.4143(19)
C7 C8 1.378(2)
C7 H7 0.9500
C8 C9 1.399(2)
C8 H8 0.9500
C9 C10 1.385(2)
C9 H9 0.9500
C10 C10A 1.3908(19)
C10 H10 0.9500
C11A C11B 1.4292(19)
C14 C16 1.4807(19)
C14 C15 1.503(2)
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 C21 1.3898(19)
C18 C19 1.386(2)
C18 H18 0.9500
C19 C20 1.377(2)
C19 H19 0.9500
C20 C21 1.382(2)
C20 H20 0.9500
C21 H21 0.9500
O1 C22 1.4238(19)
O1 H1A 0.8400
O2 C24 1.4250(19)
O2 H2 0.8400
C22 C23 1.490(3)
C22 H22A 0.9900
C22 H22B 0.9900
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 C25 1.502(3)
C24 H24A 0.9900
C24 H24B 0.9900
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
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
C6 N12 N13 C14 173.96(12)
C11B C1 C2 C3 -0.7(2)
C11B C1 C2 Cl 178.26(11)
C1 C2 C3 C4 0.5(2)
Cl C2 C3 C4 -178.50(12)
C2 C3 C4 C4A 0.4(2)
C6 N5 C4A C4 -179.88(13)
C6 N5 C4A C11B 0.5(2)
C3 C4 C4A N5 179.42(14)
C3 C4 C4A C11B -0.9(2)
N13 N12 C6 N5 0.91(19)
N13 N12 C6 C6A -178.53(12)
C4A N5 C6 N12 179.63(13)
C4A N5 C6 C6A -0.9(2)
N12 C6 C6A C11A 179.17(13)
N5 C6 C6A C11A -0.31(19)
N12 C6 C6A C6B 2.5(2)
N5 C6 C6A C6B -176.95(14)
C11A C6A C6B C7 -178.59(15)
C6 C6A C6B C7 -1.6(3)
C11A C6A C6B C10A -0.31(15)
C6 C6A C6B C10A 176.66(14)
C10A C6B C7 C8 0.6(2)
C6A C6B C7 C8 178.67(15)
C6B C7 C8 C9 -0.3(2)
C7 C8 C9 C10 0.1(2)
C8 C9 C10 C10A -0.1(2)
C11A N11 C10A C10 179.46(14)
C11A N11 C10A C6B 0.28(15)
C9 C10 C10A N11 -178.71(14)
C9 C10 C10A C6B 0.4(2)
C7 C6B C10A N11 178.62(12)
C6A C6B C10A N11 0.03(15)
C7 C6B C10A C10 -0.6(2)
C6A C6B C10A C10 -179.22(13)
C10A N11 C11A C6A -0.48(15)
C10A N11 C11A C11B -179.28(13)
C6 C6A C11A N11 -176.89(12)
C6B C6A C11A N11 0.49(15)
C6 C6A C11A C11B 2.0(2)
C6B C6A C11A C11B 179.38(12)
C2 C1 C11B C4A 0.1(2)
C2 C1 C11B C11A 179.22(13)
N5 C4A C11B C1 -179.67(13)
C4 C4A C11B C1 0.7(2)
N5 C4A C11B C11A 1.14(19)
C4 C4A C11B C11A -178.50(13)
N11 C11A C11B C1 -2.8(2)
C6A C11A C11B C1 178.50(13)
N11 C11A C11B C4A 176.30(13)
C6A C11A C11B C4A -2.36(19)
N12 N13 C14 C16 177.52(11)
N12 N13 C14 C15 -1.9(2)
C18 N17 C16 C21 0.9(2)
C18 N17 C16 C14 -177.52(13)
N13 C14 C16 N17 4.95(19)
C15 C14 C16 N17 -175.59(13)
N13 C14 C16 C21 -173.50(13)
C15 C14 C16 C21 6.0(2)
C16 N17 C18 C19 0.4(2)
N17 C18 C19 C20 -1.1(2)
C18 C19 C20 C21 0.6(2)
C19 C20 C21 C16 0.7(2)
N17 C16 C21 C20 -1.5(2)
C14 C16 C21 C20 176.92(14)
