#------------------------------------------------------------------------------
#$Date: 2019-11-23 23:38:32 +0200 (Sat, 23 Nov 2019) $
#$Revision: 235620 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/64/7236498.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_7236498
loop_
_publ_author_name
'Sce, Fabio'
'Beobide, Garikoitz'
'Castillo, Oscar'
'de Pedro, Imanol'
'Pérez-Yáñez, Sonia'
'Reyes, Efraim'
_publ_section_title
;
 Supramolecular architectures based on p-cymene/ruthenium complexes
 functionalized with nucleobases
;
_journal_issue                   40
_journal_name_full               CrystEngComm
_journal_page_first              6039
_journal_paper_doi               10.1039/C7CE01496A
_journal_volume                  19
_journal_year                    2017
_chemical_formula_iupac          '[Ru(C10 H14)(C4 H4 N4 O1)Cl2]'
_chemical_formula_moiety         'C15 H18 Cl2 N4 O Ru'
_chemical_formula_sum            'C15 H18 Cl2 N4 O Ru'
_chemical_formula_weight         442.30
_chemical_name_systematic
;
[(p-cymene)bis(chlorido)(hypoxanthine-kN9)ruthenium(II)]
;
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_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
_audit_creation_method           SHELXL
_audit_update_record
;
2017-09-15 deposited with the CCDC.
2017-09-22 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 113.450(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.6210(3)
_cell_length_b                   25.8409(8)
_cell_length_c                   8.7978(3)
_cell_measurement_reflns_used    13451
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.49
_cell_measurement_theta_min      1.58
_cell_measurement_wavelength     0.71073
_cell_volume                     1589.48(11)
_computing_cell_refinement       'CrysAlis CCD (Oxford Diffraction, 2003)'
_computing_data_collection       'CrysAlis CCD (Oxford Diffraction, 2003)'
_computing_data_reduction        'CrysAlis RED (Oxford Diffraction, 2003)'
_computing_molecular_graphics    'Ortep-3 (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'Sir92 (Altomare et al., 1993)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.973
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measurement_device_type  Xcalibur
_diffrn_measurement_method       ω
_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  0.0254
_diffrn_reflns_av_sigmaI/netI    0.0245
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            13451
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         1.58
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.331
_exptl_absorpt_correction_T_max  0.944
_exptl_absorpt_correction_T_min  0.865
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'CrysAlis RED (Oxford Diffraction, 2003)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.848
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             888
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.436
_refine_diff_density_min         -0.365
_refine_diff_density_rms         0.073
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     211
_refine_ls_number_reflns         3547
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0250
_refine_ls_R_factor_gt           0.0216
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0180P)²+1.3883P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0474
_refine_ls_wR_factor_ref         0.0488
_reflns_number_gt                3253
_reflns_number_total             3547
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c7ce01496a2.cif
_cod_data_source_block           Compound-3
_cod_original_cell_volume        1589.48(10)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7236498
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
Ru1 Ru 0.26318(2) 0.142595(6) 0.375274(19) 0.00912(5) Uani 1 1 d .
Cl1 Cl 0.59241(7) 0.168897(19) 0.52859(6) 0.01583(11) Uani 1 1 d .
Cl2 Cl 0.38536(7) 0.066528(19) 0.28605(6) 0.01538(11) Uani 1 1 d .
O6 O 0.2124(2) -0.02249(5) 0.94706(18) 0.0161(3) Uani 1 1 d .
N1 N -0.0462(2) 0.00913(6) 0.7270(2) 0.0123(3) Uani 1 1 d .
H1 H -0.1221 -0.0090 0.7564 0.015 Uiso 1 1 calc R
N3 N -0.0319(2) 0.06849(6) 0.5275(2) 0.0123(3) Uani 1 1 d .
N7 N 0.4433(2) 0.04882(6) 0.8122(2) 0.0130(3) Uani 1 1 d .
H7 H 0.5337 0.0360 0.8979 0.016 Uiso 1 1 calc R
N9 N 0.2959(2) 0.09536(6) 0.5843(2) 0.0113(3) Uani 1 1 d .
C2 C -0.1259(3) 0.03875(8) 0.5879(2) 0.0130(4) Uani 1 1 d .
H2 H -0.2582 0.0376 0.5317 0.016 Uiso 1 1 calc R
C4 C 0.1603(3) 0.06798(7) 0.6191(2) 0.0110(4) Uani 1 1 d .
C5 C 0.2513(3) 0.03899(8) 0.7602(2) 0.0114(4) Uani 1 1 d .
C6 C 0.1483(3) 0.00607(8) 0.8246(2) 0.0125(4) Uani 1 1 d .
C8 C 0.4624(3) 0.08198(8) 0.7041(3) 0.0135(4) Uani 1 1 d .
H8 H 0.5799 0.0945 0.7115 0.016 Uiso 1 1 calc R
C11 C 0.0537(3) 0.15122(8) 0.1165(2) 0.0127(4) Uani 1 1 d .
C12 C -0.0421(3) 0.13958(7) 0.2214(2) 0.0112(4) Uani 1 1 d .
H12 H -0.1261 0.1117 0.1968 0.013 Uiso 1 1 calc R
C13 C -0.0103(3) 0.17023(8) 0.3632(2) 0.0114(4) Uani 1 1 d .
H13 H -0.0751 0.1622 0.4301 0.014 Uiso 1 1 calc R
C14 C 0.1179(3) 0.21280(7) 0.4062(2) 0.0112(4) Uani 1 1 d .
C15 C 0.2161(3) 0.22269(8) 0.3021(3) 0.0129(4) Uani 1 1 d .
H15 H 0.3043 0.2496 0.3287 0.015 Uiso 1 1 calc R
C16 C 0.1839(3) 0.19292(8) 0.1594(3) 0.0138(4) Uani 1 1 d .
H16 H 0.2491 0.2008 0.0928 0.017 Uiso 1 1 calc R
C17 C 0.0232(3) 0.11940(8) -0.0337(3) 0.0175(4) Uani 1 1 d .
H17A H -0.0679 0.1363 -0.1300 0.026 Uiso 1 1 calc R
H17B H -0.0243 0.0859 -0.0220 0.026 Uiso 1 1 calc R
H17C H 0.1424 0.1156 -0.0458 0.026 Uiso 1 1 calc R
C18 C 0.1564(3) 0.24710(8) 0.5549(3) 0.0135(4) Uani 1 1 d .
H18 H 0.2951 0.2515 0.6119 0.016 Uiso 1 1 calc R
C19 C 0.0678(3) 0.30046(8) 0.4935(3) 0.0177(4) Uani 1 1 d .
H19A H 0.1264 0.3154 0.4254 0.027 Uiso 1 1 calc R
H19B H 0.0888 0.3226 0.5868 0.027 Uiso 1 1 calc R
H19C H -0.0671 0.2967 0.4300 0.027 Uiso 1 1 calc R
C20 C 0.0827(3) 0.22448(8) 0.6779(3) 0.0165(4) Uani 1 1 d .
H20A H -0.0540 0.2214 0.6262 0.025 Uiso 1 1 calc R
H20B H 0.1175 0.2468 0.7726 0.025 Uiso 1 1 calc R
H20C H 0.1380 0.1909 0.7125 0.025 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'
O O 0.0106 0.0060 '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'
Ru Ru -1.2594 0.8363 '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
N9 Ru1 C15 138.95(7)
N9 Ru1 C13 90.62(7)
C15 Ru1 C13 68.04(7)
N9 Ru1 C12 104.15(7)
C15 Ru1 C12 80.73(7)
C13 Ru1 C12 38.03(7)
N9 Ru1 C16 170.90(7)
C15 Ru1 C16 37.90(8)
C13 Ru1 C16 80.37(7)
C12 Ru1 C16 67.81(7)
N9 Ru1 C14 104.89(7)
C15 Ru1 C14 38.00(7)
C13 Ru1 C14 37.95(7)
C12 Ru1 C14 68.93(7)
C16 Ru1 C14 68.69(7)
N9 Ru1 C11 137.11(7)
C15 Ru1 C11 68.24(7)
C13 Ru1 C11 68.28(7)
C12 Ru1 C11 37.68(7)
C16 Ru1 C11 37.48(7)
C14 Ru1 C11 81.45(7)
N9 Ru1 Cl1 86.61(5)
C15 Ru1 Cl1 84.81(5)
C13 Ru1 Cl1 134.21(5)
C12 Ru1 Cl1 165.53(5)
C16 Ru1 Cl1 100.61(5)
C14 Ru1 Cl1 99.23(5)
C11 Ru1 Cl1 135.05(5)
N9 Ru1 Cl2 83.55(4)
C15 Ru1 Cl2 135.94(5)
C13 Ru1 Cl2 137.27(5)
C12 Ru1 Cl2 102.80(5)
C16 Ru1 Cl2 102.12(5)
C14 Ru1 Cl2 169.22(5)
C11 Ru1 Cl2 87.79(5)
Cl1 Ru1 Cl2 87.813(17)
C2 N1 C6 124.86(17)
C2 N1 H1 117.6
C6 N1 H1 117.6
C2 N3 C4 113.00(17)
C8 N7 C5 106.67(16)
C8 N7 H7 126.7
C5 N7 H7 126.7
C8 N9 C4 104.63(16)
C8 N9 Ru1 125.24(13)
C4 N9 Ru1 129.82(13)
N3 C2 N1 125.25(18)
N3 C2 H2 117.4
N1 C2 H2 117.4
N3 C4 C5 125.12(18)
N3 C4 N9 125.92(18)
C5 C4 N9 108.94(17)
N7 C5 C4 106.70(17)
N7 C5 C6 131.60(18)
C4 C5 C6 121.70(18)
O6 C6 N1 121.86(18)
O6 C6 C5 128.08(18)
N1 C6 C5 110.06(17)
N7 C8 N9 113.06(17)
N7 C8 H8 123.5
N9 C8 H8 123.5
C16 C11 C12 118.49(18)
C16 C11 C17 120.16(18)
C12 C11 C17 121.33(18)
C16 C11 Ru1 70.03(11)
C12 C11 Ru1 69.90(11)
C17 C11 Ru1 130.51(14)
C13 C12 C11 120.22(18)
C13 C12 Ru1 70.48(11)
C11 C12 Ru1 72.42(11)
C13 C12 H12 119.9
C11 C12 H12 119.9
Ru1 C12 H12 129.7
C12 C13 C14 121.80(18)
C12 C13 Ru1 71.49(11)
C14 C13 Ru1 72.27(11)
C12 C13 H13 119.1
C14 C13 H13 119.1
Ru1 C13 H13 129.8
C15 C14 C13 116.88(18)
C15 C14 C18 118.94(17)
C13 C14 C18 124.18(17)
C15 C14 Ru1 69.36(11)
C13 C14 Ru1 69.78(11)
C18 C14 Ru1 131.17(13)
C16 C15 C14 121.86(18)
C16 C15 Ru1 71.98(11)
C14 C15 Ru1 72.64(11)
C16 C15 H15 119.1
C14 C15 H15 119.1
Ru1 C15 H15 128.7
C15 C16 C11 120.72(18)
C15 C16 Ru1 70.12(11)
C11 C16 Ru1 72.50(12)
C15 C16 H16 119.6
C11 C16 H16 119.6
Ru1 C16 H16 130.4
C11 C17 H17A 109.5
C11 C17 H17B 109.5
H17A C17 H17B 109.5
C11 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C14 C18 C20 113.07(17)
C14 C18 C19 108.40(17)
C20 C18 C19 111.12(17)
C14 C18 H18 108.0
C20 C18 H18 108.0
C19 C18 H18 108.0
C18 C19 H19A 109.5
C18 C19 H19B 109.5
H19A C19 H19B 109.5
C18 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C18 C20 H20A 109.5
C18 C20 H20B 109.5
H20A C20 H20B 109.5
C18 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ru1 N9 2.1377(16)
Ru1 C15 2.155(2)
Ru1 C13 2.1651(19)
Ru1 C12 2.1783(19)
Ru1 C16 2.179(2)
Ru1 C14 2.1978(19)
Ru1 C11 2.211(2)
Ru1 Cl1 2.4255(5)
Ru1 Cl2 2.4349(5)
O6 C6 1.235(2)
N1 C2 1.364(3)
N1 C6 1.388(3)
N1 H1 0.8600
N3 C2 1.300(3)
N3 C4 1.362(3)
N7 C8 1.330(3)
N7 C5 1.372(2)
N7 H7 0.8600
N9 C8 1.333(3)
N9 C4 1.384(2)
C2 H2 0.9300
C4 C5 1.378(3)
C5 C6 1.419(3)
C8 H8 0.9300
C11 C16 1.411(3)
C11 C12 1.418(3)
C11 C17 1.494(3)
C12 C13 1.415(3)
C12 H12 0.9300
C13 C14 1.419(3)
C13 H13 0.9300
C14 C15 1.418(3)
C14 C18 1.509(3)
C15 C16 1.408(3)
C15 H15 0.9300
C16 H16 0.9300
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
C18 C20 1.520(3)
C18 C19 1.536(3)
C18 H18 0.9800
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1 Cl2 0.86 2.40 3.2062(17) 155.4 3_556
N7 H7 O6 0.86 1.90 2.723(2) 158.4 3_657
