#------------------------------------------------------------------------------
#$Date: 2016-02-04 17:10:21 +0200 (Thu, 04 Feb 2016) $
#$Revision: 175850 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/82/7038262.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_7038262
loop_
_publ_author_name
'Gryca, Izabela'
'Machura, Barbara'
'Małecki, Jan Grzegorz'
'Kusz, Joachim'
'Shul'pina, Lidia S.'
'Ikonnikov, Nikolay S.'
'Shul'pin, Georgiy B.'
_publ_section_title
;
 p-Tolylimido rhenium(v) complexes with phenolate-based ligands:
 synthesis, X-ray studies and catalytic activity in oxidation with
 tert-butylhydroperoxide.
;
_journal_issue                   1
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              334
_journal_page_last               351
_journal_paper_doi               10.1039/c5dt03598h
_journal_volume                  45
_journal_year                    2015
_chemical_formula_moiety         'C38 H30 Cl2 N2 O2 P Re'
_chemical_formula_sum            'C38 H30 Cl2 N2 O2 P Re'
_chemical_formula_weight         834.71
_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
_audit_update_record
;
2015-09-03 deposited with the CCDC.
2015-11-10 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 92.8070(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.91540(10)
_cell_length_b                   22.4996(3)
_cell_length_c                   14.6664(2)
_cell_measurement_reflns_used    14764
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      34.5803
_cell_measurement_theta_min      2.5838
_cell_volume                     3268.04(7)
_computing_cell_refinement       'CrysAlis RED v. 1.163 (UNIL IC & KUMA 2000)'
_computing_data_collection       'CrysAlis CCD v. 1.163 (UNIL IC & KUMA 2000)'
_computing_data_reduction        'CrysAlis RED v. 1.163 (UNIL IC & KUMA 2000)'
_computing_molecular_graphics
;XP in SHELXTL/PC (Sheldrick, 1990b)
 ORTEP-3 W v. 1.062 (Farrugia 1997)
;
_computing_publication_material
;SHELXL-97 (Sheldrick, 1997) and
 PLATON (Spek, 1990)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type
'Xcalibur diffractometer (Oxford Diffraction) with Sapphire3 detector'
_diffrn_measurement_method       '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  0.0298
_diffrn_reflns_av_sigmaI/netI    0.0316
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            22617
_diffrn_reflns_theta_full        25.68
_diffrn_reflns_theta_max         25.68
_diffrn_reflns_theta_min         2.59
_exptl_absorpt_coefficient_mu    3.969
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.69077
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'CrysAlis RED, (2005)'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.697
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       polyhedra
_exptl_crystal_F_000             1648
_exptl_crystal_size_max          0.380
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.060
_refine_diff_density_max         0.875
_refine_diff_density_min         -0.749
_refine_diff_density_rms         0.067
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.921
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     416
_refine_ls_number_reflns         6152
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.921
_refine_ls_R_factor_all          0.0274
_refine_ls_R_factor_gt           0.0199
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0220P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0402
_refine_ls_wR_factor_ref         0.0409
_reflns_number_gt                5041
_reflns_number_total             6152
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5dt03598h2.cif
_cod_data_source_block           ch14_drmal1
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7038262
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
Re1 Re 0.016230(10) 0.392855(5) 0.279059(7) 0.02455(4) Uani 1 1 d .
O1 O -0.15413(17) 0.35503(9) 0.22644(13) 0.0333(5) Uani 1 1 d .
O2 O -0.1685(2) 0.52020(10) 0.09379(14) 0.0447(5) Uani 1 1 d .
N1 N -0.0355(2) 0.45843(10) 0.17549(15) 0.0293(5) Uani 1 1 d .
C25 C -0.1581(3) 0.46955(14) 0.14416(19) 0.0356(7) Uani 1 1 d .
C27 C 0.0054(4) 0.59217(15) 0.0491(2) 0.0525(9) Uani 1 1 d .
H27 H -0.0535 0.6179 0.0174 0.063 Uiso 1 1 calc R
C26 C -0.0384(3) 0.54239(14) 0.0927(2) 0.0403(8) Uani 1 1 d .
C28 C 0.1424(4) 0.60133(16) 0.0556(2) 0.0584(10) Uani 1 1 d .
H28 H 0.1776 0.6347 0.0277 0.070 Uiso 1 1 calc R
C29 C 0.2298(4) 0.56292(16) 0.1018(2) 0.0501(9) Uani 1 1 d .
H29 H 0.3220 0.5708 0.1038 0.060 Uiso 1 1 calc R
C30 C 0.1835(3) 0.51299(15) 0.1454(2) 0.0417(8) Uani 1 1 d .
H30 H 0.2424 0.4867 0.1759 0.050 Uiso 1 1 calc R
C31 C 0.0454(3) 0.50398(13) 0.14144(18) 0.0335(7) Uani 1 1 d .
C24 C -0.2776(3) 0.43288(15) 0.1483(2) 0.0371(7) Uani 1 1 d .
C19 C -0.2663(3) 0.37577(14) 0.18585(19) 0.0346(7) Uani 1 1 d .
C20 C -0.3788(3) 0.33845(15) 0.1765(2) 0.0417(8) Uani 1 1 d .
H20 H -0.3735 0.3000 0.1998 0.050 Uiso 1 1 calc R
C21 C -0.4979(3) 0.35771(19) 0.1330(2) 0.0507(9) Uani 1 1 d .
H21 H -0.5716 0.3322 0.1276 0.061 Uiso 1 1 calc R
C22 C -0.5085(3) 0.4145(2) 0.0976(2) 0.0583(11) Uani 1 1 d .
H22 H -0.5890 0.4273 0.0688 0.070 Uiso 1 1 calc R
C23 C -0.3999(3) 0.45161(17) 0.1051(2) 0.0492(9) Uani 1 1 d .
H23 H -0.4068 0.4899 0.0814 0.059 Uiso 1 1 calc R
N2 N 0.1584(2) 0.42841(10) 0.32340(15) 0.0275(5) Uani 1 1 d .
C32 C 0.2649(3) 0.46430(13) 0.35425(18) 0.0274(6) Uani 1 1 d .
C37 C 0.3942(3) 0.45480(14) 0.3232(2) 0.0359(7) Uani 1 1 d .
H37 H 0.4109 0.4226 0.2857 0.043 Uiso 1 1 calc R
C36 C 0.4957(3) 0.49334(15) 0.3486(2) 0.0416(8) Uani 1 1 d .
H36 H 0.5817 0.4868 0.3282 0.050 Uiso 1 1 calc R
C35 C 0.4738(3) 0.54176(14) 0.4040(2) 0.0400(8) Uani 1 1 d .
C34 C 0.3456(3) 0.54949(14) 0.4355(2) 0.0435(8) Uani 1 1 d .
H34 H 0.3292 0.5816 0.4734 0.052 Uiso 1 1 calc R
C33 C 0.2420(3) 0.51100(13) 0.4123(2) 0.0361(7) Uani 1 1 d .
H33 H 0.1572 0.5164 0.4355 0.043 Uiso 1 1 calc R
C38 C 0.5855(4) 0.58478(17) 0.4293(3) 0.0618(11) Uani 1 1 d .
H38C H 0.6685 0.5707 0.4059 0.093 Uiso 1 1 calc R
H38B H 0.5954 0.5880 0.4945 0.093 Uiso 1 1 calc R
H38A H 0.5640 0.6231 0.4035 0.093 Uiso 1 1 calc R
P1 P 0.04059(6) 0.31399(3) 0.39225(5) 0.02544(16) Uani 1 1 d .
C7 C 0.2146(2) 0.29273(12) 0.42498(18) 0.0279(6) Uani 1 1 d .
C12 C 0.2458(3) 0.26787(14) 0.5103(2) 0.0372(7) Uani 1 1 d .
H12 H 0.1772 0.2618 0.5503 0.045 Uiso 1 1 calc R
C11 C 0.3752(3) 0.25218(14) 0.5367(2) 0.0421(8) Uani 1 1 d .
H11 H 0.3940 0.2357 0.5940 0.051 Uiso 1 1 calc R
C10 C 0.4773(3) 0.26097(15) 0.4779(2) 0.0474(9) Uani 1 1 d .
H10 H 0.5656 0.2505 0.4953 0.057 Uiso 1 1 calc R
C9 C 0.4483(3) 0.28514(17) 0.3940(2) 0.0531(10) Uani 1 1 d .
H9 H 0.5176 0.2912 0.3545 0.064 Uiso 1 1 calc R
C8 C 0.3183(3) 0.30069(14) 0.3668(2) 0.0392(8) Uani 1 1 d .
H8 H 0.3003 0.3166 0.3090 0.047 Uiso 1 1 calc R
C13 C -0.0427(3) 0.24561(13) 0.35452(18) 0.0299(6) Uani 1 1 d .
C18 C -0.1826(3) 0.24417(15) 0.3440(2) 0.0437(8) Uani 1 1 d .
H18 H -0.2326 0.2778 0.3572 0.052 Uiso 1 1 calc R
C17 C -0.2478(3) 0.19316(18) 0.3142(3) 0.0587(10) Uani 1 1 d .
H17 H -0.3416 0.1925 0.3079 0.070 Uiso 1 1 calc R
C16 C -0.1756(4) 0.14363(18) 0.2939(3) 0.0654(11) Uani 1 1 d .
H16 H -0.2202 0.1090 0.2754 0.078 Uiso 1 1 calc R
C15 C -0.0379(4) 0.14502(17) 0.3008(3) 0.0702(12) Uani 1 1 d .
H15 H 0.0110 0.1117 0.2845 0.084 Uiso 1 1 calc R
C14 C 0.0299(3) 0.19571(15) 0.3319(2) 0.0502(9) Uani 1 1 d .
H14 H 0.1237 0.1961 0.3376 0.060 Uiso 1 1 calc R
C1 C -0.0233(3) 0.32956(13) 0.50455(19) 0.0297(6) Uani 1 1 d .
C2 C 0.0301(3) 0.37905(13) 0.5507(2) 0.0373(7) Uani 1 1 d .
H2 H 0.0868 0.4048 0.5210 0.045 Uiso 1 1 calc R
C3 C -0.0004(3) 0.39017(15) 0.6399(2) 0.0470(8) Uani 1 1 d .
H3 H 0.0378 0.4227 0.6706 0.056 Uiso 1 1 calc R
C4 C -0.0870(4) 0.35347(17) 0.6835(2) 0.0539(9) Uani 1 1 d .
H4 H -0.1085 0.3614 0.7433 0.065 Uiso 1 1 calc R
C5 C -0.1414(4) 0.30518(17) 0.6387(2) 0.0561(10) Uani 1 1 d .
H5 H -0.2003 0.2804 0.6682 0.067 Uiso 1 1 calc R
C6 C -0.1096(3) 0.29290(14) 0.5499(2) 0.0417(8) Uani 1 1 d .
H6 H -0.1466 0.2597 0.5204 0.050 Uiso 1 1 calc R
Cl1 Cl 0.12909(7) 0.33654(4) 0.16476(5) 0.03769(18) Uani 1 1 d .
Cl2 Cl -0.13510(7) 0.44830(4) 0.36961(5) 0.03993(19) 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'
Re Re -1.0185 7.2310 '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'
Cl Cl 0.1484 0.1585 '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
N2 Re1 O1 177.32(9)
N2 Re1 N1 96.33(9)
O1 Re1 N1 81.56(8)
N2 Re1 Cl2 94.13(7)
O1 Re1 Cl2 84.04(6)
N1 Re1 Cl2 84.30(6)
N2 Re1 Cl1 96.15(7)
O1 Re1 Cl1 85.46(6)
N1 Re1 Cl1 88.43(6)
Cl2 Re1 Cl1 168.00(2)
N2 Re1 P1 91.66(8)
O1 Re1 P1 90.38(6)
N1 Re1 P1 171.61(6)
Cl2 Re1 P1 92.60(2)
Cl1 Re1 P1 93.27(2)
C19 O1 Re1 134.14(19)
C25 O2 C26 105.3(2)
C25 N1 C31 105.9(2)
C25 N1 Re1 124.36(19)
C31 N1 Re1 128.77(18)
N1 C25 O2 113.4(3)
N1 C25 C24 128.9(3)
O2 C25 C24 117.4(3)
C26 C27 C28 115.2(3)
C26 C27 H27 122.4
C28 C27 H27 122.4
C27 C26 C31 124.0(3)
C27 C26 O2 128.1(3)
C31 C26 O2 107.9(3)
C27 C28 C29 122.4(3)
C27 C28 H28 118.8
C29 C28 H28 118.8
C28 C29 C30 121.5(3)
C28 C29 H29 119.2
C30 C29 H29 119.2
C29 C30 C31 116.8(3)
C29 C30 H30 121.6
C31 C30 H30 121.6
C26 C31 C30 120.1(3)
C26 C31 N1 107.5(3)
C30 C31 N1 132.2(3)
C19 C24 C23 120.2(3)
C19 C24 C25 119.3(3)
C23 C24 C25 120.0(3)
O1 C19 C20 118.9(3)
O1 C19 C24 123.4(3)
C20 C19 C24 117.7(3)
C21 C20 C19 121.1(3)
C21 C20 H20 119.5
C19 C20 H20 119.5
C22 C21 C20 120.7(3)
C22 C21 H21 119.7
C20 C21 H21 119.7
C23 C22 C21 119.4(3)
C23 C22 H22 120.3
C21 C22 H22 120.3
C22 C23 C24 121.0(4)
C22 C23 H23 119.5
C24 C23 H23 119.5
C32 N2 Re1 172.0(2)
C33 C32 N2 120.0(2)
C33 C32 C37 120.0(3)
N2 C32 C37 120.0(3)
C36 C37 C32 119.3(3)
C36 C37 H37 120.4
C32 C37 H37 120.4
C37 C36 C35 121.7(3)
C37 C36 H36 119.1
C35 C36 H36 119.1
C36 C35 C34 117.9(3)
C36 C35 C38 121.2(3)
C34 C35 C38 120.9(3)
C33 C34 C35 121.7(3)
C33 C34 H34 119.2
C35 C34 H34 119.2
C34 C33 C32 119.3(3)
C34 C33 H33 120.3
C32 C33 H33 120.3
C35 C38 H38C 109.5
C35 C38 H38B 109.5
H38C C38 H38B 109.5
C35 C38 H38A 109.5
H38C C38 H38A 109.5
H38B C38 H38A 109.5
C13 P1 C1 105.31(13)
C13 P1 C7 105.45(13)
C1 P1 C7 100.23(12)
C13 P1 Re1 112.37(9)
C1 P1 Re1 116.61(9)
C7 P1 Re1 115.46(9)
C8 C7 C12 117.9(2)
C8 C7 P1 121.7(2)
C12 C7 P1 120.4(2)
C11 C12 C7 121.5(3)
C11 C12 H12 119.2
C7 C12 H12 119.2
C12 C11 C10 119.6(3)
C12 C11 H11 120.2
C10 C11 H11 120.2
C9 C10 C11 119.6(3)
C9 C10 H10 120.2
C11 C10 H10 120.2
C10 C9 C8 121.1(3)
C10 C9 H9 119.5
C8 C9 H9 119.5
C9 C8 C7 120.3(3)
C9 C8 H8 119.9
C7 C8 H8 119.9
C14 C13 C18 118.9(3)
C14 C13 P1 121.7(2)
C18 C13 P1 119.3(2)
C17 C18 C13 120.3(3)
C17 C18 H18 119.8
C13 C18 H18 119.8
C16 C17 C18 120.4(3)
C16 C17 H17 119.8
C18 C17 H17 119.8
C15 C16 C17 119.9(3)
C15 C16 H16 120.0
C17 C16 H16 120.0
C16 C15 C14 120.6(4)
C16 C15 H15 119.7
C14 C15 H15 119.7
C13 C14 C15 119.7(3)
C13 C14 H14 120.1
C15 C14 H14 120.1
C6 C1 C2 118.2(3)
C6 C1 P1 124.7(2)
C2 C1 P1 116.8(2)
C3 C2 C1 120.6(3)
C3 C2 H2 119.7
C1 C2 H2 119.7
C4 C3 C2 120.3(3)
C4 C3 H3 119.9
C2 C3 H3 119.9
C5 C4 C3 119.7(3)
C5 C4 H4 120.2
C3 C4 H4 120.2
C4 C5 C6 120.6(3)
C4 C5 H5 119.7
C6 C5 H5 119.7
C1 C6 C5 120.6(3)
C1 C6 H6 119.7
C5 C6 H6 119.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Re1 N2 1.721(2)
Re1 O1 2.0113(18)
Re1 N1 2.161(2)
Re1 Cl2 2.4014(7)
Re1 Cl1 2.4190(7)
Re1 P1 2.4339(7)
O1 C19 1.321(3)
O2 C25 1.359(3)
O2 C26 1.384(4)
N1 C25 1.303(3)
N1 C31 1.408(3)
C25 C24 1.448(4)
C27 C26 1.371(4)
C27 C28 1.373(5)
C27 H27 0.9300
C26 C31 1.375(4)
C28 C29 1.378(5)
C28 H28 0.9300
C29 C30 1.382(4)
C29 H29 0.9300
C30 C31 1.382(4)
C30 H30 0.9300
C24 C19 1.400(4)
C24 C23 1.405(4)
C19 C20 1.397(4)
C20 C21 1.384(4)
C20 H20 0.9300
C21 C22 1.382(5)
C21 H21 0.9300
C22 C23 1.362(5)
C22 H22 0.9300
C23 H23 0.9300
N2 C32 1.388(3)
C32 C33 1.378(4)
C32 C37 1.397(4)
C37 C36 1.366(4)
C37 H37 0.9300
C36 C35 1.382(4)
C36 H36 0.9300
C35 C34 1.385(4)
C35 C38 1.504(4)
C34 C33 1.374(4)
C34 H34 0.9300
C33 H33 0.9300
C38 H38C 0.9600
C38 H38B 0.9600
C38 H38A 0.9600
P1 C13 1.819(3)
P1 C1 1.827(3)
P1 C7 1.831(3)
C7 C8 1.379(4)
C7 C12 1.392(4)
C12 C11 1.368(4)
C12 H12 0.9300
C11 C10 1.376(4)
C11 H11 0.9300
C10 C9 1.363(4)
C10 H10 0.9300
C9 C8 1.376(4)
C9 H9 0.9300
C8 H8 0.9300
C13 C14 1.383(4)
C13 C18 1.389(4)
C18 C17 1.378(5)
C18 H18 0.9300
C17 C16 1.366(5)
C17 H17 0.9300
C16 C15 1.364(5)
C16 H16 0.9300
C15 C14 1.390(5)
C15 H15 0.9300
C14 H14 0.9300
C1 C6 1.382(4)
C1 C2 1.394(4)
C2 C3 1.381(4)
C2 H2 0.9300
C3 C4 1.372(5)
C3 H3 0.9300
C4 C5 1.367(5)
C4 H4 0.9300
C5 C6 1.383(4)
C5 H5 0.9300
C6 H6 0.9300
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
C8 H8 Cl1 0.93 2.68 3.523(3) 150.3
C23 H23 O2 0.93 2.46 2.777(4) 100.1
