#------------------------------------------------------------------------------
#$Date: 2016-03-26 20:51:55 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180452 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/21/7212158.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_7212158
loop_
_publ_author_name
'Kim, Hyun Jee'
'Sultana, Kaniz Fatima'
'Lee, Jai Young'
'Lee, Shim Sung'
_publ_section_title
;
 Endo- and/or exocyclic silver(i) and mercury(ii) complexes of an
 NO2S2-macrocycle: effect of ligand ratio and anion
;
_journal_issue                   5
_journal_name_full               CrystEngComm
_journal_page_first              1494
_journal_paper_doi               10.1039/b921033d
_journal_volume                  12
_journal_year                    2010
_chemical_formula_sum            'C24 H25 Ag Cl2 F6 N O2 P S2'
_chemical_formula_weight         747.31
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXTL
_cell_angle_alpha                90.00
_cell_angle_beta                 126.589(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.9740(18)
_cell_length_b                   9.2667(10)
_cell_length_c                   22.0941(17)
_cell_measurement_reflns_used    4757
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.20
_cell_measurement_theta_min      2.45
_cell_volume                     2790.4(5)
_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      173(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_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  0.0470
_diffrn_reflns_av_sigmaI/netI    0.0654
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            16539
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         1.85
_exptl_absorpt_coefficient_mu    1.186
_exptl_absorpt_correction_T_max  0.9767
_exptl_absorpt_correction_T_min  0.6483
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.779
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1496
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.02
_refine_diff_density_max         1.303
_refine_diff_density_min         -1.394
_refine_diff_density_rms         0.159
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.140
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     352
_refine_ls_number_reflns         6059
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.140
_refine_ls_R_factor_all          0.1180
_refine_ls_R_factor_gt           0.0887
_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)+(0.0717P)²+23.0382P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1865
_refine_ls_wR_factor_ref         0.1993
_reflns_number_gt                4507
_reflns_number_total             6059
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b921033d.txt
_cod_data_source_block           Complex1a
_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 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7212158
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Ag Ag -0.35214(4) -0.11691(7) -0.61299(3) 0.02758(19) Uani 1 1 d .
S1 S -0.46063(15) -0.0633(2) -0.57116(11) 0.0301(5) Uani 1 1 d .
S2 S -0.23603(15) -0.2408(2) -0.48522(12) 0.0321(5) Uani 1 1 d .
O1 O -0.5206(4) -0.2256(6) -0.7369(3) 0.0270(12) Uani 1 1 d .
O2 O -0.1869(4) 0.0076(6) -0.5751(3) 0.0275(12) Uani 1 1 d .
N1 N -0.3599(4) -0.0797(6) -0.7170(4) 0.0223(13) Uani 1 1 d .
C1 C -0.4916(5) -0.2593(9) -0.7840(4) 0.0285(17) Uani 1 1 d .
H1A H -0.5512 -0.2689 -0.8365 0.034 Uiso 1 1 calc R
H1B H -0.4579 -0.3540 -0.7684 0.034 Uiso 1 1 calc R
C2 C -0.5973(5) -0.1321(8) -0.7624(4) 0.0241(16) Uani 1 1 d .
C3 C -0.6490(6) -0.0624(8) -0.8321(4) 0.0273(17) Uani 1 1 d .
H3A H -0.6310 -0.0758 -0.8650 0.033 Uiso 1 1 calc R
C4 C -0.7266(6) 0.0264(10) -0.8526(5) 0.039(2) Uani 1 1 d .
H4A H -0.7623 0.0733 -0.9002 0.047 Uiso 1 1 calc R
C5 C -0.7529(6) 0.0480(11) -0.8057(6) 0.045(2) Uani 1 1 d .
H5A H -0.8071 0.1084 -0.8210 0.055 Uiso 1 1 calc R
C6 C -0.7008(6) -0.0178(10) -0.7364(6) 0.044(2) Uani 1 1 d .
H6A H -0.7189 -0.0012 -0.7038 0.053 Uiso 1 1 calc R
C7 C -0.6220(6) -0.1085(9) -0.7130(5) 0.0303(17) Uani 1 1 d .
C8 C -0.5641(6) -0.1806(10) -0.6373(5) 0.037(2) Uani 1 1 d .
H8A H -0.5401 -0.2758 -0.6402 0.044 Uiso 1 1 calc R
H8B H -0.6059 -0.1956 -0.6203 0.044 Uiso 1 1 calc R
C9 C -0.3963(6) -0.1768(11) -0.4867(5) 0.040(2) Uani 1 1 d .
H9A H -0.4189 -0.1518 -0.4558 0.048 Uiso 1 1 calc R
H9B H -0.4132 -0.2792 -0.5020 0.048 Uiso 1 1 calc R
C10 C -0.2845(7) -0.1589(11) -0.4388(5) 0.043(2) Uani 1 1 d .
H10A H -0.2539 -0.2047 -0.3890 0.052 Uiso 1 1 calc R
H10B H -0.2677 -0.0549 -0.4305 0.052 Uiso 1 1 calc R
C11 C -0.1242(6) -0.1382(10) -0.4455(5) 0.036(2) Uani 1 1 d .
H11A H -0.1380 -0.0338 -0.4482 0.043 Uiso 1 1 calc R
H11B H -0.0751 -0.1648 -0.3919 0.043 Uiso 1 1 calc R
C12 C -0.0845(5) -0.1708(9) -0.4894(5) 0.0303(18) Uani 1 1 d .
C13 C -0.0142(6) -0.2779(9) -0.4659(5) 0.037(2) Uani 1 1 d .
H13A H 0.0071 -0.3331 -0.4224 0.045 Uiso 1 1 calc R
C14 C 0.0254(6) -0.3059(10) -0.5042(5) 0.041(2) Uani 1 1 d .
H14A H 0.0738 -0.3788 -0.4867 0.049 Uiso 1 1 calc R
C15 C -0.0058(6) -0.2279(9) -0.5675(5) 0.035(2) Uani 1 1 d .
H15A H 0.0220 -0.2456 -0.5935 0.042 Uiso 1 1 calc R
C16 C -0.0781(5) -0.1226(9) -0.5940(5) 0.0315(18) Uani 1 1 d .
H16A H -0.1006 -0.0702 -0.6385 0.038 Uiso 1 1 calc R
C17 C -0.1168(5) -0.0951(8) -0.5552(4) 0.0258(17) Uani 1 1 d .
C18 C -0.2242(6) 0.0908(8) -0.6410(5) 0.0318(18) Uani 1 1 d .
H18A H -0.1685 0.1268 -0.6399 0.038 Uiso 1 1 calc R
H18B H -0.2591 0.1757 -0.6403 0.038 Uiso 1 1 calc R
C19 C -0.2942(5) 0.0079(8) -0.7144(4) 0.0270(17) Uani 1 1 d .
C20 C -0.2906(6) 0.0259(9) -0.7744(5) 0.0328(19) Uani 1 1 d .
H20A H -0.2419 0.0859 -0.7699 0.039 Uiso 1 1 calc R
C21 C -0.3585(6) -0.0441(10) -0.8416(5) 0.036(2) Uani 1 1 d .
H21A H -0.3582 -0.0315 -0.8841 0.043 Uiso 1 1 calc R
C22 C -0.4269(6) -0.1330(9) -0.8454(5) 0.0348(19) Uani 1 1 d .
H22A H -0.4746 -0.1818 -0.8910 0.042 Uiso 1 1 calc R
C23 C -0.4252(5) -0.1504(8) -0.7821(4) 0.0241(16) Uani 1 1 d .
P P 0.26822(18) -0.1985(3) -0.04180(14) 0.0405(6) Uani 1 1 d .
F1 F 0.3423(7) -0.2875(11) -0.0478(5) 0.120(4) Uani 1 1 d .
F2 F 0.2360(5) -0.1061(9) -0.1133(4) 0.091(3) Uani 1 1 d .
F3 F 0.3502(5) -0.0809(9) 0.0107(4) 0.085(2) Uani 1 1 d .
F4 F 0.1835(6) -0.3131(8) -0.0927(4) 0.079(2) Uani 1 1 d .
F5 F 0.3030(5) -0.2921(7) 0.0311(3) 0.0599(16) Uani 1 1 d .
F6 F 0.1945(4) -0.1128(6) -0.0339(4) 0.0571(15) Uani 1 1 d .
Cl1 Cl -0.0775(3) -0.3503(6) -0.2605(2) 0.1099(15) Uani 1 1 d .
Cl2 Cl 0.0754(3) -0.4369(7) -0.2713(3) 0.131(2) Uani 1 1 d .
C24 C -0.0356(11) -0.473(2) -0.2948(10) 0.107(5) Uani 1 1 d .
H24A H -0.0345 -0.5702 -0.2759 0.128 Uiso 1 1 calc R
H24B H -0.0828 -0.4754 -0.3505 0.128 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'
F F 0.0171 0.0103 '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'
S S 0.1246 0.1234 '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'
Ag Ag -0.8971 1.1015 '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
N1 Ag S1 136.43(15)
N1 Ag S2 137.23(15)
S1 Ag S2 86.29(7)
C8 S1 C9 100.3(4)
C8 S1 Ag 98.7(3)
C9 S1 Ag 97.8(3)
C11 S2 C10 101.7(4)
C11 S2 Ag 101.2(3)
C10 S2 Ag 97.2(3)
C2 O1 C1 119.5(6)
C17 O2 C18 118.5(6)
C23 N1 C19 118.0(7)
C23 N1 Ag 121.6(5)
C19 N1 Ag 120.2(5)
O1 C1 C23 114.6(6)
O1 C2 C3 124.4(7)
O1 C2 C7 115.3(7)
C3 C2 C7 120.2(7)
C4 C3 C2 119.3(8)
C5 C4 C3 121.1(8)
C4 C5 C6 119.8(8)
C5 C6 C7 121.4(9)
C6 C7 C2 118.2(8)
C6 C7 C8 121.9(8)
C2 C7 C8 119.9(7)
C7 C8 S1 107.7(6)
C10 C9 S1 112.5(6)
C9 C10 S2 110.8(6)
C12 C11 S2 109.0(6)
C13 C12 C17 117.6(8)
C13 C12 C11 121.0(8)
C17 C12 C11 121.3(7)
C14 C13 C12 121.8(8)
C15 C14 C13 119.5(8)
C14 C15 C16 120.3(8)
C17 C16 C15 119.7(8)
O2 C17 C16 124.8(7)
O2 C17 C12 114.2(7)
C16 C17 C12 121.0(7)
O2 C18 C19 113.8(6)
N1 C19 C20 122.7(7)
N1 C19 C18 116.6(7)
C20 C19 C18 120.7(7)
C19 C20 C21 119.4(8)
C20 C21 C22 118.5(8)
C21 C22 C23 119.6(8)
N1 C23 C22 121.7(7)
N1 C23 C1 118.9(7)
C22 C23 C1 119.2(7)
F1 P F6 178.3(4)
F1 P F2 91.0(4)
F6 P F2 90.7(4)
F1 P F4 91.2(5)
F6 P F4 88.4(4)
F2 P F4 91.5(4)
F1 P F3 91.4(5)
F6 P F3 88.9(4)
F2 P F3 89.3(4)
F4 P F3 177.2(4)
F1 P F5 88.1(4)
F6 P F5 90.2(3)
F2 P F5 178.9(4)
F4 P F5 89.2(4)
F3 P F5 90.0(4)
Cl2 C24 Cl1 114.6(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ag N1 2.250(6)
Ag S1 2.554(2)
Ag S2 2.557(2)
S1 C8 1.829(9)
S1 C9 1.830(8)
S2 C11 1.815(8)
S2 C10 1.820(9)
O1 C2 1.373(9)
O1 C1 1.427(9)
O2 C17 1.374(9)
O2 C18 1.419(10)
N1 C23 1.351(10)
N1 C19 1.352(10)
C1 C23 1.495(11)
C2 C3 1.395(11)
C2 C7 1.401(11)
C3 C4 1.380(12)
C4 C5 1.366(13)
C5 C6 1.372(14)
C6 C7 1.392(12)
C7 C8 1.500(12)
C9 C10 1.535(13)
C11 C12 1.505(12)
C12 C13 1.393(11)
C12 C17 1.397(11)
C13 C14 1.382(13)
C14 C15 1.371(13)
C15 C16 1.394(11)
C16 C17 1.380(11)
C18 C19 1.528(11)
C19 C20 1.375(11)
C20 C21 1.382(12)
C21 C22 1.384(12)
C22 C23 1.391(11)
P F1 1.574(7)
P F6 1.576(6)
P F2 1.580(6)
P F4 1.592(7)
P F3 1.595(7)
P F5 1.600(6)
Cl1 C24 1.737(16)
Cl2 C24 1.662(15)
