#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:25:00 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180504 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/73/7217300.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_7217300
loop_
_publ_author_name
'Cheng, Bao'
'Tehrani, Alireza Azhdari'
'Hu, Mao-Lin'
'Morsali, Ali'
_publ_section_title
;
 Supramolecular assemblies of Ru(ii) organometallic half-sandwich
 complexes
;
_journal_issue                   38
_journal_name_full               CrystEngComm
_journal_page_first              9125
_journal_paper_doi               10.1039/C4CE01214C
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C18 H23 Cl2 N O2 Ru'
_chemical_formula_sum            'C18 H23 Cl2 N O2 Ru'
_chemical_formula_weight         457.34
_chemical_name_systematic
; 
 ? 
;
_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
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 102.591(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.240(2)
_cell_length_b                   21.764(5)
_cell_length_c                   9.576(2)
_cell_measurement_reflns_used    2749
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      25.28
_cell_measurement_theta_min      2.37
_cell_volume                     1879.4(7)
_computing_cell_refinement       'SAINT (Bruker, 2002)'
_computing_data_collection       'SMART (Bruker, 2002)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'SHELXTL(Bruker, 2002)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker APEX area-detector diffractometer'
_diffrn_measurement_method       'φ and ω scan'
_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  0.0415
_diffrn_reflns_av_sigmaI/netI    0.0487
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            9791
_diffrn_reflns_theta_full        25.33
_diffrn_reflns_theta_max         25.33
_diffrn_reflns_theta_min         2.37
_exptl_absorpt_coefficient_mu    1.128
_exptl_absorpt_correction_T_max  0.9252
_exptl_absorpt_correction_T_min  0.9053
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2002)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.616
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       slice
_exptl_crystal_F_000             928
_exptl_crystal_size_max          0.09
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.801
_refine_diff_density_min         -1.574
_refine_diff_density_rms         0.120
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.363
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     221
_refine_ls_number_reflns         3422
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.363
_refine_ls_R_factor_all          0.0856
_refine_ls_R_factor_gt           0.0827
_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)+(0.0001P)²+13.7054P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1395
_refine_ls_wR_factor_ref         0.1405
_reflns_number_gt                3349
_reflns_number_total             3422
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c4ce01214c2.cif
_cod_data_source_block           cb1110am
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

 Adding full bibliography for 7217298--7217305.cif.
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7217300
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 0.61472(7) 0.11727(3) 0.57654(6) 0.02662(19) Uani 1 1 d .
Cl1 Cl 0.4933(2) 0.20660(9) 0.4517(2) 0.0404(5) Uani 1 1 d .
Cl2 Cl 0.3715(2) 0.07066(9) 0.5379(2) 0.0367(5) Uani 1 1 d .
O1 O 1.1941(7) 0.1681(3) 0.2643(7) 0.0535(17) Uani 1 1 d .
H1 H 1.2766 0.1723 0.3163 0.080 Uiso 1 1 calc R
O2 O 1.3133(7) 0.1022(3) 0.1521(7) 0.0583(19) Uani 1 1 d .
N1 N 0.5973(7) 0.0775(3) 0.3659(6) 0.0283(14) Uani 1 1 d .
H1A H 0.5895 0.0366 0.3755 0.034 Uiso 1 1 calc R
H1B H 0.5108 0.0905 0.3113 0.034 Uiso 1 1 calc R
C1 C 0.5470(12) 0.0617(6) 0.8867(10) 0.066(3) Uani 1 1 d .
H1C H 0.5988 0.0539 0.9834 0.098 Uiso 1 1 calc R
H1D H 0.5089 0.0237 0.8422 0.098 Uiso 1 1 calc R
H1E H 0.4664 0.0895 0.8869 0.098 Uiso 1 1 calc R
C2 C 0.6529(10) 0.0900(4) 0.8039(9) 0.044(2) Uani 1 1 d .
C3 C 0.6672(10) 0.1542(4) 0.7938(9) 0.043(2) Uani 1 1 d .
H3 H 0.5958 0.1811 0.8257 0.052 Uiso 1 1 calc R
C4 C 0.7636(10) 0.1788(4) 0.7133(9) 0.039(2) Uani 1 1 d .
H4 H 0.7563 0.2228 0.6909 0.047 Uiso 1 1 calc R
C5 C 0.8507(9) 0.1423(4) 0.6442(8) 0.0323(18) Uani 1 1 d .
C6 C 0.8282(9) 0.0781(4) 0.6518(9) 0.037(2) Uani 1 1 d .
H6 H 0.8679 0.0515 0.5866 0.044 Uiso 1 1 calc R
C7 C 0.7346(10) 0.0521(4) 0.7308(9) 0.040(2) Uani 1 1 d .
H7 H 0.7105 0.0082 0.7197 0.048 Uiso 1 1 calc R
C8 C 0.9637(11) 0.1684(5) 0.5669(10) 0.049(2) Uani 1 1 d .
H8 H 0.9696 0.1409 0.4872 0.059 Uiso 1 1 calc R
C9 C 1.1144(11) 0.1694(5) 0.6693(12) 0.065(3) Uani 1 1 d .
H9A H 1.1101 0.1951 0.7496 0.098 Uiso 1 1 calc R
H9B H 1.1872 0.1852 0.6208 0.098 Uiso 1 1 calc R
H9C H 1.1412 0.1284 0.7021 0.098 Uiso 1 1 calc R
C10 C 0.9233(13) 0.2329(5) 0.5060(12) 0.073(4) Uani 1 1 d .
H10A H 0.8236 0.2327 0.4501 0.109 Uiso 1 1 calc R
H10B H 0.9901 0.2446 0.4467 0.109 Uiso 1 1 calc R
H10C H 0.9311 0.2617 0.5833 0.109 Uiso 1 1 calc R
C11 C 0.7100(8) 0.0879(3) 0.2852(8) 0.0285(17) Uani 1 1 d .
C12 C 0.7215(9) 0.1444(4) 0.2223(8) 0.0332(18) Uani 1 1 d .
H12 H 0.6543 0.1754 0.2300 0.040 Uiso 1 1 calc R
C13 C 0.8321(9) 0.1554(4) 0.1477(8) 0.036(2) Uani 1 1 d .
H13 H 0.8398 0.1938 0.1075 0.044 Uiso 1 1 calc R
C14 C 0.9303(9) 0.1094(4) 0.1332(8) 0.0322(18) Uani 1 1 d .
C15 C 0.9166(9) 0.0532(4) 0.1948(9) 0.037(2) Uani 1 1 d .
H15 H 0.9822 0.0220 0.1848 0.044 Uiso 1 1 calc R
C16 C 0.8093(9) 0.0417(4) 0.2705(9) 0.0351(19) Uani 1 1 d .
H16 H 0.8032 0.0034 0.3116 0.042 Uiso 1 1 calc R
C17 C 1.0558(9) 0.1222(5) 0.0583(9) 0.045(2) Uani 1 1 d .
H17A H 1.0622 0.0887 -0.0068 0.054 Uiso 1 1 calc R
H17B H 1.0337 0.1595 0.0020 0.054 Uiso 1 1 calc R
C18 C 1.2019(10) 0.1295(4) 0.1604(9) 0.040(2) Uani 1 1 d .
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
C6 Ru1 C4 67.6(3)
C6 Ru1 N1 91.8(3)
C4 Ru1 N1 136.4(3)
C6 Ru1 C7 37.7(3)
C4 Ru1 C7 80.1(3)
N1 Ru1 C7 107.2(3)
C6 Ru1 C3 80.1(3)
C4 Ru1 C3 37.8(3)
N1 Ru1 C3 171.5(3)
C7 Ru1 C3 67.5(3)
C6 Ru1 C5 38.2(3)
C4 Ru1 C5 37.4(3)
N1 Ru1 C5 103.9(3)
C7 Ru1 C5 68.7(3)
C3 Ru1 C5 68.2(3)
C6 Ru1 C2 67.7(3)
C4 Ru1 C2 67.9(3)
N1 Ru1 C2 140.6(3)
C7 Ru1 C2 37.4(3)
C3 Ru1 C2 37.4(3)
C5 Ru1 C2 80.9(3)
C6 Ru1 Cl2 130.3(2)
C4 Ru1 Cl2 143.6(2)
N1 Ru1 Cl2 79.18(17)
C7 Ru1 Cl2 98.6(2)
C3 Ru1 Cl2 107.8(3)
C5 Ru1 Cl2 167.3(2)
C2 Ru1 Cl2 88.9(2)
C6 Ru1 Cl1 141.6(3)
C4 Ru1 Cl1 88.1(2)
N1 Ru1 Cl1 85.93(17)
C7 Ru1 Cl1 166.5(2)
C3 Ru1 Cl1 99.1(3)
C5 Ru1 Cl1 105.6(2)
C2 Ru1 Cl1 131.1(3)
Cl2 Ru1 Cl1 86.91(8)
C18 O1 H1 109.5
C11 N1 Ru1 121.3(5)
C11 N1 H1A 107.0
Ru1 N1 H1A 107.0
C11 N1 H1B 107.0
Ru1 N1 H1B 107.0
H1A N1 H1B 106.7
C2 C1 H1C 109.5
C2 C1 H1D 109.5
H1C C1 H1D 109.5
C2 C1 H1E 109.5
H1C C1 H1E 109.5
H1D C1 H1E 109.5
C7 C2 C3 118.7(8)
C7 C2 C1 119.9(9)
C3 C2 C1 121.4(9)
C7 C2 Ru1 69.8(5)
C3 C2 Ru1 70.3(5)
C1 C2 Ru1 129.9(6)
C4 C3 C2 119.8(9)
C4 C3 Ru1 69.7(5)
C2 C3 Ru1 72.3(5)
C4 C3 H3 119.5
C2 C3 H3 119.5
Ru1 C3 H3 119.5
C5 C4 C3 122.9(8)
C5 C4 Ru1 73.4(5)
C3 C4 Ru1 72.4(5)
C5 C4 H4 118.1
C3 C4 H4 118.1
Ru1 C4 H4 118.1
C4 C5 C6 115.5(8)
C4 C5 C8 123.3(8)
C6 C5 C8 121.3(8)
C4 C5 Ru1 69.2(5)
C6 C5 Ru1 67.9(5)
C8 C5 Ru1 133.8(6)
C7 C6 C5 123.2(8)
C7 C6 Ru1 72.9(5)
C5 C6 Ru1 73.9(5)
C7 C6 H6 118.1
C5 C6 H6 118.1
Ru1 C6 H6 118.1
C6 C7 C2 119.8(8)
C6 C7 Ru1 69.4(5)
C2 C7 Ru1 72.8(5)
C6 C7 H7 119.5
C2 C7 H7 119.5
Ru1 C7 H7 119.5
C5 C8 C9 108.8(8)
C5 C8 C10 113.0(8)
C9 C8 C10 110.2(8)
C5 C8 H8 108.2
C9 C8 H8 108.2
C10 C8 H8 108.2
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C8 C10 H10A 109.5
C8 C10 H10B 109.5
H10A C10 H10B 109.5
C8 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C12 C11 C16 119.0(7)
C12 C11 N1 120.3(7)
C16 C11 N1 120.7(7)
C11 C12 C13 120.8(8)
C11 C12 H12 119.6
C13 C12 H12 119.6
C14 C13 C12 120.1(8)
C14 C13 H13 120.0
C12 C13 H13 120.0
C15 C14 C13 118.6(8)
C15 C14 C17 121.2(8)
C13 C14 C17 120.2(8)
C16 C15 C14 122.2(8)
C16 C15 H15 118.9
C14 C15 H15 118.9
C15 C16 C11 119.4(8)
C15 C16 H16 120.3
C11 C16 H16 120.3
C18 C17 C14 112.7(7)
C18 C17 H17A 109.1
C14 C17 H17A 109.1
C18 C17 H17B 109.1
C14 C17 H17B 109.1
H17A C17 H17B 107.8
O2 C18 O1 123.6(8)
O2 C18 C17 124.6(9)
O1 C18 C17 111.8(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ru1 C6 2.125(8)
Ru1 C4 2.149(8)
Ru1 N1 2.168(6)
Ru1 C7 2.170(8)
Ru1 C3 2.183(8)
Ru1 C5 2.204(8)
Ru1 C2 2.210(8)
Ru1 Cl2 2.420(2)
Ru1 Cl1 2.426(2)
O1 C18 1.316(10)
O1 H1 0.8200
O2 C18 1.205(10)
N1 C11 1.444(9)
N1 H1A 0.9000
N1 H1B 0.9000
C1 C2 1.518(13)
C1 H1C 0.9600
C1 H1D 0.9600
C1 H1E 0.9600
C2 C7 1.405(13)
C2 C3 1.407(12)
C3 C4 1.405(12)
C3 H3 0.9800
C4 C5 1.396(11)
C4 H4 0.9800
C5 C6 1.417(11)
C5 C8 1.515(12)
C6 C7 1.388(12)
C6 H6 0.9800
C7 H7 0.9800
C8 C9 1.518(13)
C8 C10 1.534(14)
C8 H8 0.9800
C9 H9A 0.9600
C9 H9B 0.9600
C9 H9C 0.9600
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 C12 1.383(11)
C11 C16 1.388(11)
C12 C13 1.390(11)
C12 H12 0.9300
C13 C14 1.377(11)
C13 H13 0.9300
C14 C15 1.376(11)
C14 C17 1.516(11)
C15 C16 1.372(11)
C15 H15 0.9300
C16 H16 0.9300
C17 C18 1.493(12)
C17 H17A 0.9700
C17 H17B 0.9700
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 H1B O2 0.90 2.12 3.005(9) 166.1 1_455
N1 H1A Cl2 0.90 2.48 3.349(7) 163.3 3_656
O1 H1 Cl1 0.82 2.26 3.066(7) 167.1 1_655
