#------------------------------------------------------------------------------
#$Date: 2016-03-25 13:52:48 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179868 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/64/7016416.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_7016416
loop_
_publ_author_name
'Beleaga, Anca'
'Bojan, Vilma R.'
'Pöllnitz, Alpar'
'Raţ, Ciprian I'
'Silvestru, Cristian'
_publ_section_title
;
 Organomercury(ii) and tellurium(ii) compounds with the "pincer" ligand
 2,6-[O(CH(2)CH(2))(2)NCH(2)](2)C(6)H(3)- stabilization of an unusual
 organotellurium(ii) cationic species.
;
_journal_issue                   35
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              8830
_journal_page_last               8838
_journal_paper_doi               10.1039/c1dt10414d
_journal_volume                  40
_journal_year                    2011
_chemical_formula_moiety         'C16 H23 Cl Hg N2 O2'
_chemical_formula_sum            'C16 H23 Cl Hg N2 O2'
_chemical_formula_weight         511.40
_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                 99.3760(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.7841(8)
_cell_length_b                   10.0718(8)
_cell_length_c                   18.2607(15)
_cell_measurement_reflns_used    4933
_cell_measurement_temperature    297(2)
_cell_measurement_theta_max      24.81
_cell_measurement_theta_min      2.23
_cell_volume                     1775.4(2)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      297(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0324
_diffrn_reflns_av_sigmaI/netI    0.0283
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            12456
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         2.23
_exptl_absorpt_coefficient_mu    8.827
_exptl_absorpt_correction_T_max  0.2163
_exptl_absorpt_correction_T_min  0.1913
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker, 2001.'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.913
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             984
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.922
_refine_diff_density_min         -1.720
_refine_diff_density_rms         0.121
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.186
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         3121
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.186
_refine_ls_R_factor_all          0.0372
_refine_ls_R_factor_gt           0.0334
_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)+(0.0212P)²+4.6527P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0680
_refine_ls_wR_factor_ref         0.0695
_reflns_number_gt                2917
_reflns_number_total             3121
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1dt10414d.txt
_cod_data_source_block           338rich
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P2(1)/n '
_cod_database_code               7016416
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
C1 C 0.1099(6) 0.7851(6) 0.3104(3) 0.0404(14) Uani 1 1 d .
C2 C 0.0578(7) 0.7599(6) 0.3753(4) 0.0473(16) Uani 1 1 d .
C3 C 0.1483(9) 0.7132(8) 0.4373(4) 0.068(2) Uani 1 1 d .
H3 H 0.1159 0.6996 0.4818 0.081 Uiso 1 1 calc R
C4 C 0.2843(10) 0.6873(9) 0.4328(5) 0.082(3) Uani 1 1 d .
H4 H 0.3431 0.6545 0.4740 0.099 Uiso 1 1 calc R
C5 C 0.3339(8) 0.7094(8) 0.3679(5) 0.072(2) Uani 1 1 d .
H5 H 0.4262 0.6907 0.3656 0.086 Uiso 1 1 calc R
C6 C 0.2494(6) 0.7590(7) 0.3057(4) 0.0494(16) Uani 1 1 d .
C7 C -0.0922(8) 0.7797(7) 0.3809(4) 0.0563(18) Uani 1 1 d .
H7A H -0.1442 0.7036 0.3589 0.068 Uiso 1 1 calc R
H7B H -0.1016 0.7827 0.4329 0.068 Uiso 1 1 calc R
C12 C 0.3090(7) 0.7910(8) 0.2381(5) 0.064(2) Uani 1 1 d .
H12A H 0.3318 0.8848 0.2394 0.077 Uiso 1 1 calc R
H12B H 0.3951 0.7423 0.2403 0.077 Uiso 1 1 calc R
C8 C -0.1159(7) 1.0185(7) 0.3893(4) 0.0503(16) Uani 1 1 d .
H8A H -0.0159 1.0252 0.4017 0.060 Uiso 1 1 calc R
H8B H -0.1534 1.0131 0.4352 0.060 Uiso 1 1 calc R
C9 C -0.1727(7) 1.1393(7) 0.3462(5) 0.062(2) Uani 1 1 d .
H9A H -0.1490 1.2179 0.3762 0.075 Uiso 1 1 calc R
H9B H -0.1304 1.1472 0.3019 0.075 Uiso 1 1 calc R
C10 C -0.3570(7) 1.0141(8) 0.2843(5) 0.065(2) Uani 1 1 d .
H10A H -0.3187 1.0164 0.2386 0.078 Uiso 1 1 calc R
H10B H -0.4570 1.0095 0.2715 0.078 Uiso 1 1 calc R
C11 C -0.3052(7) 0.8937(7) 0.3278(4) 0.0578(19) Uani 1 1 d .
H11A H -0.3437 0.8902 0.3734 0.069 Uiso 1 1 calc R
H11B H -0.3338 0.8144 0.2992 0.069 Uiso 1 1 calc R
C16 C 0.2724(10) 0.8261(8) 0.1051(5) 0.078(3) Uani 1 1 d .
H16A H 0.3654 0.7956 0.1021 0.094 Uiso 1 1 calc R
H16B H 0.2752 0.9215 0.1122 0.094 Uiso 1 1 calc R
C15 C 0.1765(12) 0.7922(12) 0.0343(5) 0.107(4) Uani 1 1 d .
H15A H 0.0838 0.8231 0.0375 0.128 Uiso 1 1 calc R
H15B H 0.2073 0.8373 -0.0071 0.128 Uiso 1 1 calc R
C14 C 0.1229(13) 0.5929(11) 0.0812(5) 0.103(4) Uani 1 1 d .
H14A H 0.1189 0.4978 0.0727 0.124 Uiso 1 1 calc R
H14B H 0.0297 0.6239 0.0834 0.124 Uiso 1 1 calc R
C13 C 0.2149(9) 0.6220(7) 0.1533(4) 0.066(2) Uani 1 1 d .
H13A H 0.1790 0.5777 0.1934 0.079 Uiso 1 1 calc R
H13B H 0.3071 0.5876 0.1518 0.079 Uiso 1 1 calc R
Cl1 Cl -0.1543(2) 0.97143(19) 0.12186(10) 0.0628(5) Uani 1 1 d .
Hg1 Hg -0.01804(2) 0.86468(2) 0.219908(12) 0.04009(10) Uani 1 1 d .
N1 N -0.1532(5) 0.8993(5) 0.3449(3) 0.0432(12) Uani 1 1 d .
N2 N 0.2227(5) 0.7623(5) 0.1672(3) 0.0461(13) Uani 1 1 d .
O1 O -0.3193(5) 1.1320(5) 0.3255(3) 0.0659(14) Uani 1 1 d .
O2 O 0.1737(9) 0.6567(8) 0.0217(3) 0.111(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'
Hg Hg -2.3894 9.2266 '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
C2 C1 C6 120.9(6)
C2 C1 Hg1 119.7(5)
C6 C1 Hg1 119.4(5)
C1 C2 C3 118.6(7)
C1 C2 C7 122.2(6)
C3 C2 C7 119.2(7)
C4 C3 C2 120.6(8)
C4 C3 H3 119.7
C2 C3 H3 119.7
C5 C4 C3 120.3(8)
C5 C4 H4 119.9
C3 C4 H4 119.9
C4 C5 C6 121.3(8)
C4 C5 H5 119.3
C6 C5 H5 119.3
C5 C6 C1 118.2(7)
C5 C6 C12 119.8(7)
C1 C6 C12 121.9(6)
N1 C7 C2 114.5(5)
N1 C7 H7A 108.6
C2 C7 H7A 108.6
N1 C7 H7B 108.6
C2 C7 H7B 108.6
H7A C7 H7B 107.6
N2 C12 C6 116.5(6)
N2 C12 H12A 108.2
C6 C12 H12A 108.2
N2 C12 H12B 108.2
C6 C12 H12B 108.2
H12A C12 H12B 107.3
N1 C8 C9 109.7(6)
N1 C8 H8A 109.7
C9 C8 H8A 109.7
N1 C8 H8B 109.7
C9 C8 H8B 109.7
H8A C8 H8B 108.2
O1 C9 C8 111.6(6)
O1 C9 H9A 109.3
C8 C9 H9A 109.3
O1 C9 H9B 109.3
C8 C9 H9B 109.3
H9A C9 H9B 108.0
O1 C10 C11 111.2(6)
O1 C10 H10A 109.4
C11 C10 H10A 109.4
O1 C10 H10B 109.4
C11 C10 H10B 109.4
H10A C10 H10B 108.0
N1 C11 C10 109.0(6)
N1 C11 H11A 109.9
C10 C11 H11A 109.9
N1 C11 H11B 109.9
C10 C11 H11B 109.9
H11A C11 H11B 108.3
N2 C16 C15 109.2(7)
N2 C16 H16A 109.8
C15 C16 H16A 109.8
N2 C16 H16B 109.8
C15 C16 H16B 109.8
H16A C16 H16B 108.3
O2 C15 C16 111.0(8)
O2 C15 H15A 109.4
C16 C15 H15A 109.4
O2 C15 H15B 109.4
C16 C15 H15B 109.4
H15A C15 H15B 108.0
O2 C14 C13 110.4(8)
O2 C14 H14A 109.6
C13 C14 H14A 109.6
O2 C14 H14B 109.6
C13 C14 H14B 109.6
H14A C14 H14B 108.1
N2 C13 C14 110.7(7)
N2 C13 H13A 109.5
C14 C13 H13A 109.5
N2 C13 H13B 109.5
C14 C13 H13B 109.5
H13A C13 H13B 108.1
C1 Hg1 Cl1 175.13(17)
C7 N1 C8 112.5(5)
C7 N1 C11 113.1(5)
C8 N1 C11 107.6(5)
C13 N2 C16 108.1(6)
C13 N2 C12 111.0(6)
C16 N2 C12 112.8(6)
C10 O1 C9 110.3(5)
C15 O2 C14 108.6(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.388(9)
C1 C6 1.406(8)
C1 Hg1 2.066(6)
C2 C3 1.399(9)
C2 C7 1.500(10)
C3 C4 1.371(12)
C3 H3 0.9300
C4 C5 1.370(12)
C4 H4 0.9300
C5 C6 1.385(10)
C5 H5 0.9300
C6 C12 1.484(10)
C7 N1 1.453(8)
C7 H7A 0.9700
C7 H7B 0.9700
C12 N2 1.455(9)
C12 H12A 0.9700
C12 H12B 0.9700
C8 N1 1.461(8)
C8 C9 1.505(10)
C8 H8A 0.9700
C8 H8B 0.9700
C9 O1 1.424(8)
C9 H9A 0.9700
C9 H9B 0.9700
C10 O1 1.421(8)
C10 C11 1.492(10)
C10 H10A 0.9700
C10 H10B 0.9700
C11 N1 1.470(8)
C11 H11A 0.9700
C11 H11B 0.9700
C16 N2 1.455(9)
C16 C15 1.508(14)
C16 H16A 0.9700
C16 H16B 0.9700
C15 O2 1.383(12)
C15 H15A 0.9700
C15 H15B 0.9700
C14 O2 1.420(11)
C14 C13 1.499(12)
C14 H14A 0.9700
C14 H14B 0.9700
C13 N2 1.436(8)
C13 H13A 0.9700
C13 H13B 0.9700
Cl1 Hg1 2.3152(17)
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 C1 C2 C3 2.8(10)
Hg1 C1 C2 C3 -176.4(5)
C6 C1 C2 C7 -176.6(6)
Hg1 C1 C2 C7 4.3(8)
C1 C2 C3 C4 -2.9(11)
C7 C2 C3 C4 176.5(7)
C2 C3 C4 C5 1.3(13)
C3 C4 C5 C6 0.5(13)
C4 C5 C6 C1 -0.6(11)
C4 C5 C6 C12 175.5(8)
C2 C1 C6 C5 -1.0(10)
Hg1 C1 C6 C5 178.1(5)
C2 C1 C6 C12 -177.1(6)
Hg1 C1 C6 C12 2.0(9)
C1 C2 C7 N1 -41.5(9)
C3 C2 C7 N1 139.2(7)
C5 C6 C12 N2 142.9(7)
C1 C6 C12 N2 -41.1(10)
N1 C8 C9 O1 58.0(8)
O1 C10 C11 N1 -60.9(8)
N2 C16 C15 O2 -61.3(9)
O2 C14 C13 N2 59.2(11)
C2 C7 N1 C8 -78.3(7)
C2 C7 N1 C11 159.5(6)
C9 C8 N1 C7 175.4(5)
C9 C8 N1 C11 -59.4(7)
C10 C11 N1 C7 -174.3(6)
C10 C11 N1 C8 60.8(7)
C14 C13 N2 C16 -57.3(9)
C14 C13 N2 C12 178.5(7)
C15 C16 N2 C13 57.4(8)
C15 C16 N2 C12 -179.5(7)
C6 C12 N2 C13 -73.0(8)
C6 C12 N2 C16 165.4(6)
C11 C10 O1 C9 57.9(8)
C8 C9 O1 C10 -56.2(8)
C16 C15 O2 C14 61.5(11)
C13 C14 O2 C15 -60.1(12)
