#------------------------------------------------------------------------------
#$Date: 2020-10-06 12:51:28 +0300 (Tue, 06 Oct 2020) $
#$Revision: 257689 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/90/7059068.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_7059068
loop_
_publ_author_name
'Vaddamanu, Moulali'
'Velappan, Kavitha'
'Prabusankar, Ganesan'
_publ_section_title
;
 Highly active mesoionic chalcogenone zinc(ii) derivatives for C--S
 cross-coupling reactions
;
_journal_issue                   1
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              129
_journal_page_last               140
_journal_paper_doi               10.1039/C9NJ04440J
_journal_volume                  44
_journal_year                    2020
_chemical_formula_moiety         'C19 H23 Cl2 N3 O Se Zn'
_chemical_formula_sum            'C19 H23 Cl2 N3 O Se Zn'
_chemical_formula_weight         524.67
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_Int_Tables_number      14
_atom_sites_solution_primary     iterative
_audit_creation_date             2019-10-20
_audit_creation_method
;
Olex2 1.2
(compiled 2016.08.25 svn.r3337 for OlexSys, GUI svn.r5221)
;
_audit_update_record
;
2019-10-25 deposited with the CCDC.	2019-11-19 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 104.509(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.2044(3)
_cell_length_b                   13.7372(3)
_cell_length_c                   15.1908(4)
_cell_measurement_reflns_used    2682
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.9211
_cell_measurement_theta_min      2.9256
_cell_volume                     2263.56(10)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_diffrn_ambient_temperature      293
_diffrn_detector_area_resol_mean 16.1293
_diffrn_measured_fraction_theta_full 0.9985
_diffrn_measured_fraction_theta_max 0.8686
_diffrn_measurement_details
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -20.00   12.00   1.0000    4.8600
omega____ theta____ kappa____ phi______ frames
    -      -18.3456  -77.0000 -180.0000 32

#__ type_ start__ end____ width___ exp.time_
  2 omega  -43.00    0.00   1.0000    4.8600
omega____ theta____ kappa____ phi______ frames
    -      -18.3456  -57.0000   60.0000 43

#__ type_ start__ end____ width___ exp.time_
  3 omega  -26.00   18.00   1.0000    4.8600
omega____ theta____ kappa____ phi______ frames
    -      -18.3456   57.0000   90.0000 44

#__ type_ start__ end____ width___ exp.time_
  4 omega  -49.00   40.00   1.0000    4.8600
omega____ theta____ kappa____ phi______ frames
    -       20.2206  -57.0000  -90.0000 89

#__ type_ start__ end____ width___ exp.time_
  5 omega   35.00   89.00   1.0000    4.8600
omega____ theta____ kappa____ phi______ frames
    -       20.2206   57.0000   60.0000 54
;
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0379989000
_diffrn_orient_matrix_UB_12      0.0420272000
_diffrn_orient_matrix_UB_13      0.0070564000
_diffrn_orient_matrix_UB_21      -0.0530370000
_diffrn_orient_matrix_UB_22      0.0299084000
_diffrn_orient_matrix_UB_23      -0.0135565000
_diffrn_orient_matrix_UB_31      -0.0042857000
_diffrn_orient_matrix_UB_32      0.0024008000
_diffrn_orient_matrix_UB_33      0.0457485000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0451
_diffrn_reflns_av_unetI/netI     0.0727
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            11099
_diffrn_reflns_theta_full        25.0000
_diffrn_reflns_theta_max         28.98
_diffrn_reflns_theta_min         2.97
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    2.943
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.93207
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear whiteish white'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   whiteish
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.5395
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       cube
_exptl_crystal_F_000             1058.3988
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.7414
_refine_diff_density_min         -0.6907
_refine_diff_density_rms         0.1584
_refine_ls_d_res_high            0.7333
_refine_ls_d_res_low             6.8686
_refine_ls_goodness_of_fit_ref   1.0377
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    35
_refine_ls_number_parameters     251
_refine_ls_number_reflns         5224
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.0374
_refine_ls_R_factor_all          0.0839
_refine_ls_R_factor_gt           0.0454
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0200P)²+0.5790P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0742
_refine_ls_wR_factor_ref         0.0935
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              9
_reflns_limit_h_min              -15
_reflns_limit_k_max              18
_reflns_limit_k_min              0
_reflns_limit_l_max              20
_reflns_limit_l_min              -9
_reflns_number_gt                3394
_reflns_number_total             5224
_reflns_threshold_expression     I>=2u(I)
_cod_data_source_file            c9nj04440j2.cif
_cod_data_source_block           1
_cod_depositor_comments
;Adding full bibliography for 7059065--7059073.cif.

 Adding full bibliography for 7059065--7059073.cif.
;
_cod_original_cell_volume        2263.58(10)
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_database_code               7059068
_chemical_oxdiff_formula         'C26 H20 N4 Se Zn Cl2'
_reflns_odcompleteness_completeness 99.81
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 O1-H1
 0.85 with sigma of 0.01
 C19-H1
 1.917371 with sigma of 0.02
 Zn1-H1
 2.625236 with sigma of 0.02
3.a Aromatic/amide H refined with riding coordinates:
 C12(H12), C5(H5), C9(H9), C8(H8), C6(H6), C14(H14), C7(H7)
3.b Idealised Me refined as rotating group:
 C17(H17a,H17b,H17c), C18(H18a,H18b,H18c), C16(H16a,H16b,H16c), C19(H19a,H19b,
 H19c), C3(H3a,H3b,H3c)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 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_refinement_flags_posn
Se1 Se 0.35255(4) 0.10962(3) 0.50132(3) 0.04432(13) Uani 1.000000 .
Zn1 Zn 0.18161(4) 0.14094(3) 0.56989(3) 0.04322(14) Uani 1.000000 D
Cl1 Cl 0.22726(11) 0.24497(8) 0.68437(7) 0.0578(3) Uani 1.000000 .
Cl2 Cl 0.00036(11) 0.16597(9) 0.46754(9) 0.0689(4) Uani 1.000000 .
C2 C 0.5247(3) 0.1766(3) 0.6738(2) 0.0355(9) Uani 1.000000 .
N2 N 0.5877(3) 0.3189(2) 0.6291(2) 0.0459(9) Uani 1.000000 .
N3 N 0.5941(3) 0.2575(2) 0.6971(2) 0.0408(8) Uani 1.000000 .
C1 C 0.4673(3) 0.1878(3) 0.5824(2) 0.0357(9) Uani 1.000000 .
N1 N 0.5088(3) 0.2749(2) 0.5596(2) 0.0392(8) Uani 1.000000 .
C4 C 0.5193(4) 0.0967(3) 0.7368(3) 0.0388(9) Uani 1.000000 .
C12 C 0.3572(4) 0.4301(3) 0.3655(3) 0.0458(10) Uani 1.000000 .
H12 H 0.2961(4) 0.4775(3) 0.3511(3) 0.0549(13) Uiso 1.000000 R
C10 C 0.4800(4) 0.3216(3) 0.4715(2) 0.0386(9) Uani 1.000000 .
C11 C 0.3887(4) 0.3923(3) 0.4527(3) 0.0413(10) Uani 1.000000 .
C15 C 0.5437(4) 0.2919(3) 0.4086(3) 0.0463(11) Uani 1.000000 .
C5 C 0.5391(4) 0.0019(3) 0.7138(3) 0.0467(10) Uani 1.000000 .
H5 H 0.5559(4) -0.0112(3) 0.6580(3) 0.0561(12) Uiso 1.000000 R
C9 C 0.4937(4) 0.1146(3) 0.8200(3) 0.0545(12) Uani 1.000000 .
H9 H 0.4787(4) 0.1779(3) 0.8361(3) 0.0654(14) Uiso 1.000000 R
C8 C 0.4905(5) 0.0390(4) 0.8787(3) 0.0679(14) Uani 1.000000 .
H8 H 0.4754(5) 0.0519(4) 0.9350(3) 0.0814(17) Uiso 1.000000 R
C6 C 0.5344(4) -0.0735(3) 0.7728(3) 0.0609(13) Uani 1.000000 .
H6 H 0.5481(4) -0.1371(3) 0.7568(3) 0.0731(15) Uiso 1.000000 R
C13 C 0.4137(4) 0.3996(3) 0.2990(3) 0.0466(11) Uani 1.000000 .
C14 C 0.5085(4) 0.3316(3) 0.3229(3) 0.0501(11) Uani 1.000000 .
H14 H 0.5493(4) 0.3124(3) 0.2795(3) 0.0601(14) Uiso 1.000000 R
C17 C 0.3708(5) 0.4366(4) 0.2022(3) 0.0756(16) Uani 1.000000 .
H17a H 0.2835(7) 0.427(2) 0.1807(8) 0.113(2) Uiso 1.000000 GR
H17b H 0.389(3) 0.5047(7) 0.2007(5) 0.113(2) Uiso 1.000000 GR
H17c H 0.412(2) 0.4015(17) 0.1641(5) 0.113(2) Uiso 1.000000 GR
C18 C 0.3246(4) 0.4272(3) 0.5239(3) 0.0589(13) Uani 1.000000 .
H18a H 0.3824(8) 0.4614(19) 0.5710(11) 0.0884(19) Uiso 1.000000 GR
H18b H 0.2580(18) 0.4699(18) 0.4961(5) 0.0884(19) Uiso 1.000000 GR
H18c H 0.293(2) 0.3722(4) 0.5496(15) 0.0884(19) Uiso 1.000000 GR
C16 C 0.6477(4) 0.2184(4) 0.4332(3) 0.0699(15) Uani 1.000000 .
H16a H 0.7083(14) 0.2406(11) 0.4859(13) 0.105(2) Uiso 1.000000 GR
H16b H 0.6155(6) 0.1567(6) 0.446(2) 0.105(2) Uiso 1.000000 GR
H16c H 0.6850(19) 0.2113(17) 0.3832(9) 0.105(2) Uiso 1.000000 GR
C7 C 0.5092(5) -0.0546(4) 0.8553(3) 0.0699(14) Uani 1.000000 .
H7 H 0.5049(5) -0.1054(4) 0.8949(3) 0.0839(17) Uiso 1.000000 R
O1 O 0.1390(3) 0.0149(2) 0.6251(2) 0.0664(9) Uani 1.000000 D
H1 H 0.098(4) -0.0311(16) 0.5926(14) 0.0996(14) Uiso 1.000000 DR
C19 C 0.1966(5) -0.0209(4) 0.7125(3) 0.0773(16) Uani 1.000000 D
H19a H 0.262(2) -0.0640(19) 0.7086(5) 0.116(2) Uiso 1.000000 GR
H19b H 0.229(3) 0.0326(4) 0.7520(7) 0.116(2) Uiso 1.000000 GR
H19c H 0.1373(9) -0.056(2) 0.7365(10) 0.116(2) Uiso 1.000000 GR
C3 C 0.6760(4) 0.2848(3) 0.7856(3) 0.0571(12) Uani 1.000000 .
H3a H 0.6276(5) 0.3111(18) 0.8240(7) 0.0857(18) Uiso 1.000000 GR
H3b H 0.7195(18) 0.2282(5) 0.8139(8) 0.0857(18) Uiso 1.000000 GR
H3c H 0.7340(16) 0.3328(15) 0.7766(3) 0.0857(18) Uiso 1.000000 GR
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cl 0.14873 0.16029 11.46040 7.19640 6.25560 1.64550 0.01040 1.16620 18.51940
47.77840 -9.55739974976
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Zn 0.31207 1.46666 14.07430 7.03180 5.16520 2.41000 3.26550 0.23330 10.31630
58.70970 1.30410003662
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Se -0.08110 2.30834 17.00060 5.81960 3.97310 4.35430 2.40980 0.27260 15.23720
43.81630 2.84089994431
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 Se1 Zn1 95.78(10)
Cl1 Zn1 Se1 113.51(4)
Cl2 Zn1 Se1 113.64(4)
Cl2 Zn1 Cl1 115.80(5)
O1 Zn1 Se1 108.46(10)
O1 Zn1 Cl1 104.99(10)
O1 Zn1 Cl2 98.66(10)
C1 C2 N3 105.2(3)
C4 C2 N3 124.1(3)
C4 C2 C1 130.7(4)
N1 N2 N3 103.0(3)
N2 N3 C2 113.9(3)
C3 N3 C2 129.2(3)
C3 N3 N2 116.8(3)
C2 C1 Se1 131.6(3)
N1 C1 Se1 123.9(3)
N1 C1 C2 104.5(3)
C1 N1 N2 113.3(3)
C10 N1 N2 118.7(3)
C10 N1 C1 128.0(3)
C5 C4 C2 120.3(3)
C9 C4 C2 120.9(4)
C9 C4 C5 118.8(4)
C13 C12 C11 122.1(4)
C11 C10 N1 118.9(3)
C15 C10 N1 118.2(4)
C15 C10 C11 122.9(4)
C10 C11 C12 117.3(3)
C18 C11 C12 120.7(4)
C18 C11 C10 122.1(4)
C14 C15 C10 117.4(4)
C16 C15 C10 121.4(4)
C16 C15 C14 121.2(4)
C6 C5 C4 120.5(4)
C8 C9 C4 120.1(4)
C7 C8 C9 120.9(4)
C7 C6 C5 120.0(4)
C14 C13 C12 118.1(4)
C17 C13 C12 120.9(4)
C17 C13 C14 120.9(4)
C13 C14 C15 122.1(4)
C6 C7 C8 119.6(4)
C19 O1 Zn1 125.8(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Se1 Zn1 2.4367(6)
Se1 C1 1.879(4)
Zn1 Cl1 2.2097(11)
Zn1 Cl2 2.2534(13)
Zn1 O1 2.032(3)
C2 N3 1.352(4)
C2 C1 1.385(5)
C2 C4 1.467(5)
N2 N3 1.320(4)
N2 N1 1.339(4)
N3 C3 1.474(5)
C1 N1 1.360(5)
N1 C10 1.446(4)
C4 C5 1.381(5)
C4 C9 1.386(5)
C12 C11 1.383(5)
C12 C13 1.386(5)
C10 C11 1.388(5)
C10 C15 1.389(5)
C11 C18 1.518(5)
C15 C14 1.376(5)
C15 C16 1.516(6)
C5 C6 1.380(5)
C9 C8 1.375(6)
C8 C7 1.364(6)
C6 C7 1.377(6)
C13 C14 1.392(5)
C13 C17 1.515(5)
O1 C19 1.412(5)
loop_
_restr_distance_atom_site_label_1
_restr_distance_atom_site_label_2
_restr_distance_site_symmetry_2
_restr_distance_target
_restr_distance_target_weight_param
_restr_distance_diff
Zn1 H1 1 2.6252 0.0200 0.0275
O1 H1 1 0.8500 0.0100 -0.0106
C19 H1 1 1.9174 0.0200 0.0321
