#------------------------------------------------------------------------------
#$Date: 2016-03-21 09:55:35 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178630 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/41/4074190.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_4074190
loop_
_publ_author_name
'Forniés, Juan'
'Ibáñez, Susana'
'Martín, Antonio'
'Sanz, Manuel'
'Berenguer, Jesús R.'
'Lalinde, Elena'
'Torroba, Javier'
_publ_section_title
;
 Influence of the Pt→ Ag Donor−Acceptor Bond and
 Polymorphism on the Spectroscopic and Optical Properties of
 Heteropolynuclear Benzoquinolateplatinum(II) Complexes
;
_journal_issue                   18
_journal_name_full               Organometallics
_journal_page_first              4331
_journal_paper_doi               10.1021/om0604526
_journal_volume                  25
_journal_year                    2006
_chemical_formula_sum            'C47 H31 Ag Cl3 F10 N P Pt'
_chemical_formula_weight         1240.01
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                96.6720(10)
_cell_angle_beta                 93.0680(10)
_cell_angle_gamma                103.4510(10)
_cell_formula_units_Z            2
_cell_length_a                   12.7520(5)
_cell_length_b                   13.0864(6)
_cell_length_c                   13.5349(6)
_cell_measurement_temperature    100(2)
_cell_volume                     2174.24(16)
_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  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_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  0.0142
_diffrn_reflns_av_sigmaI/netI    0.0319
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            11932
_diffrn_reflns_theta_full        25.03
_diffrn_reflns_theta_max         25.03
_diffrn_reflns_theta_min         1.52
_exptl_absorpt_coefficient_mu    3.964
_exptl_absorpt_correction_T_max  0.4141
_exptl_absorpt_correction_T_min  0.3000
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.894
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1202
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.27
_refine_diff_density_max         1.413
_refine_diff_density_min         -0.841
_refine_diff_density_rms         0.097
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     577
_refine_ls_number_reflns         7564
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.013
_refine_ls_R_factor_all          0.0265
_refine_ls_R_factor_gt           0.0248
_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)+(0.0381P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0621
_refine_ls_wR_factor_ref         0.0628
_reflns_number_gt                7127
_reflns_number_total             7564
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om0604526si20060523_120337.cif
_cod_data_source_block           4
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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      P-1
_cod_database_code               4074190
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Pt Pt 0.694588(10) 0.645361(11) 0.698173(10) 0.01605(5) Uani 1 1 d .
Ag Ag 0.76019(2) 0.84566(2) 0.65065(2) 0.02117(7) Uani 1 1 d .
P P 0.83769(7) 1.02378(8) 0.71315(7) 0.0184(2) Uani 1 1 d .
F1 F 0.72000(17) 0.45419(16) 0.82807(15) 0.0258(5) Uani 1 1 d .
F2 F 0.67297(19) 0.42085(17) 1.01489(16) 0.0330(6) Uani 1 1 d .
F3 F 0.59781(18) 0.56396(19) 1.13311(15) 0.0338(6) Uani 1 1 d .
F4 F 0.56582(18) 0.74079(18) 1.06328(16) 0.0322(5) Uani 1 1 d .
F5 F 0.60503(18) 0.77360(17) 0.87621(16) 0.0295(5) Uani 1 1 d .
F6 F 0.86794(16) 0.52361(17) 0.61601(15) 0.0259(5) Uani 1 1 d .
F7 F 1.07712(16) 0.54852(17) 0.66599(17) 0.0290(5) Uani 1 1 d .
F8 F 1.18363(16) 0.70358(19) 0.81236(18) 0.0336(6) Uani 1 1 d .
F9 F 1.07303(17) 0.83471(18) 0.90891(17) 0.0336(6) Uani 1 1 d .
F10 F 0.86393(16) 0.81304(17) 0.85986(15) 0.0259(5) Uani 1 1 d .
N N 0.5311(2) 0.6192(2) 0.6513(2) 0.0181(6) Uani 1 1 d .
C1 C 0.6656(3) 0.6158(3) 0.8426(3) 0.0177(8) Uani 1 1 d .
C2 C 0.6814(3) 0.5282(3) 0.8833(3) 0.0193(8) Uani 1 1 d .
C3 C 0.6590(3) 0.5085(3) 0.9790(3) 0.0246(9) Uani 1 1 d .
C4 C 0.6202(3) 0.5811(3) 1.0397(3) 0.0245(9) Uani 1 1 d .
C5 C 0.6039(3) 0.6701(3) 1.0035(3) 0.0216(8) Uani 1 1 d .
C6 C 0.6256(3) 0.6848(3) 0.9070(3) 0.0210(8) Uani 1 1 d .
C7 C 0.8539(3) 0.6681(3) 0.7347(3) 0.0191(8) Uani 1 1 d .
C8 C 0.9147(3) 0.6037(3) 0.6900(3) 0.0200(8) Uani 1 1 d .
C9 C 1.0236(3) 0.6148(3) 0.7143(3) 0.0214(8) Uani 1 1 d .
C10 C 1.0773(3) 0.6930(3) 0.7878(3) 0.0232(8) Uani 1 1 d .
C11 C 1.0217(3) 0.7590(3) 0.8360(3) 0.0228(8) Uani 1 1 d .
C12 C 0.9128(3) 0.7447(3) 0.8083(3) 0.0204(8) Uani 1 1 d .
C13 C 0.4472(3) 0.5897(3) 0.7037(3) 0.0209(8) Uani 1 1 d .
H13A H 0.4603 0.5836 0.7722 0.025 Uiso 1 1 calc R
C14 C 0.3415(3) 0.5674(3) 0.6632(3) 0.0221(8) Uani 1 1 d .
H14A H 0.2837 0.5454 0.7034 0.026 Uiso 1 1 calc R
C15 C 0.3201(3) 0.5771(3) 0.5645(3) 0.0220(8) Uani 1 1 d .
H15A H 0.2476 0.5618 0.5358 0.026 Uiso 1 1 calc R
C16 C 0.4070(3) 0.6099(3) 0.5066(3) 0.0192(8) Uani 1 1 d .
C17 C 0.3949(3) 0.6251(3) 0.4042(3) 0.0219(8) Uani 1 1 d .
H17A H 0.3245 0.6121 0.3714 0.026 Uiso 1 1 calc R
C18 C 0.4826(3) 0.6579(3) 0.3531(3) 0.0238(8) Uani 1 1 d .
H18A H 0.4724 0.6676 0.2851 0.029 Uiso 1 1 calc R
C19 C 0.5899(3) 0.6781(3) 0.3994(3) 0.0211(8) Uani 1 1 d .
C20 C 0.6834(3) 0.7135(3) 0.3502(3) 0.0242(9) Uani 1 1 d .
H20A H 0.6768 0.7267 0.2829 0.029 Uiso 1 1 calc R
C21 C 0.7829(3) 0.7290(3) 0.3985(3) 0.0245(9) Uani 1 1 d .
H21A H 0.8450 0.7523 0.3638 0.029 Uiso 1 1 calc R
C22 C 0.7967(3) 0.7115(3) 0.4986(3) 0.0204(8) Uani 1 1 d .
H22A H 0.8679 0.7225 0.5295 0.025 Uiso 1 1 calc R
C23 C 0.7082(3) 0.6783(3) 0.5534(3) 0.0167(7) Uani 1 1 d .
C24 C 0.6049(3) 0.6637(3) 0.5001(3) 0.0172(8) Uani 1 1 d .
C25 C 0.5119(3) 0.6306(3) 0.5535(3) 0.0176(8) Uani 1 1 d .
C26 C 0.8481(3) 1.1164(3) 0.6226(3) 0.0197(8) Uani 1 1 d .
C27 C 0.7798(3) 1.0911(3) 0.5358(3) 0.0297(9) Uani 1 1 d .
H27A H 0.7295 1.0241 0.5226 0.036 Uiso 1 1 calc R
C28 C 0.7846(4) 1.1628(4) 0.4685(3) 0.0394(11) Uani 1 1 d .
H28A H 0.7368 1.1453 0.4095 0.047 Uiso 1 1 calc R
C29 C 0.8576(3) 1.2591(3) 0.4859(3) 0.0324(10) Uani 1 1 d .
H29A H 0.8615 1.3075 0.4383 0.039 Uiso 1 1 calc R
C30 C 0.9257(3) 1.2861(3) 0.5725(3) 0.0316(10) Uani 1 1 d .
H30A H 0.9758 1.3533 0.5852 0.038 Uiso 1 1 calc R
C31 C 0.9204(3) 1.2149(3) 0.6404(3) 0.0256(9) Uani 1 1 d .
H31A H 0.9669 1.2334 0.7003 0.031 Uiso 1 1 calc R
C32 C 0.9759(3) 1.0448(3) 0.7667(3) 0.0210(8) Uani 1 1 d .
C33 C 1.0478(3) 1.0079(4) 0.7080(3) 0.0348(10) Uani 1 1 d .
H33A H 1.0228 0.9697 0.6438 0.042 Uiso 1 1 calc R
C34 C 1.1549(3) 1.0253(4) 0.7408(3) 0.0398(11) Uani 1 1 d .
H34A H 1.2038 1.0008 0.6988 0.048 Uiso 1 1 calc R
C35 C 1.1912(3) 1.0785(4) 0.8346(3) 0.0348(10) Uani 1 1 d .
H35A H 1.2653 1.0908 0.8580 0.042 Uiso 1 1 calc R
C36 C 1.1198(3) 1.1135(4) 0.8942(3) 0.0390(11) Uani 1 1 d .
H36A H 1.1446 1.1500 0.9591 0.047 Uiso 1 1 calc R
C37 C 1.0126(3) 1.0964(4) 0.8611(3) 0.0330(10) Uani 1 1 d .
H37A H 0.9637 1.1202 0.9034 0.040 Uiso 1 1 calc R
C38 C 0.7625(3) 1.0744(3) 0.8103(3) 0.0198(8) Uani 1 1 d .
C39 C 0.7307(3) 1.0113(3) 0.8847(3) 0.0296(9) Uani 1 1 d .
H39A H 0.7527 0.9470 0.8863 0.035 Uiso 1 1 calc R
C40 C 0.6671(3) 1.0425(4) 0.9562(3) 0.0338(10) Uani 1 1 d .
H40A H 0.6456 0.9994 1.0069 0.041 Uiso 1 1 calc R
C41 C 0.6345(3) 1.1356(3) 0.9543(3) 0.0311(10) Uani 1 1 d .
H41A H 0.5910 1.1568 1.0038 0.037 Uiso 1 1 calc R
C42 C 0.6650(3) 1.1975(3) 0.8811(3) 0.0317(10) Uani 1 1 d .
H42A H 0.6425 1.2616 0.8799 0.038 Uiso 1 1 calc R
C43 C 0.7289(3) 1.1669(3) 0.8082(3) 0.0256(9) Uani 1 1 d .
H43A H 0.7492 1.2098 0.7571 0.031 Uiso 1 1 calc R
C44 C 1.4890(3) 0.9672(3) 0.7144(3) 0.0284(9) Uani 1 1 d .
H44A H 1.5565 0.9964 0.7599 0.034 Uiso 1 1 calc R
Cl1 Cl 1.39195(9) 0.88956(10) 0.78003(8) 0.0433(3) Uani 1 1 d .
Cl2 Cl 1.51971(9) 0.88811(9) 0.61124(9) 0.0432(3) Uani 1 1 d .
Cl3 Cl 1.44263(9) 1.07293(9) 0.67559(9) 0.0400(3) Uani 1 1 d .
C45 C 0.1199(4) 0.3940(4) 0.8400(4) 0.0547(15) Uani 1 1 d .
H45A H 0.1404 0.3265 0.8250 0.082 Uiso 1 1 calc R
H45B H 0.1852 0.4521 0.8518 0.082 Uiso 1 1 calc R
H45C H 0.0743 0.4048 0.7834 0.082 Uiso 1 1 calc R
C46 C 0.0586(5) 0.3918(5) 0.9311(5) 0.0687(17) Uani 1 1 d .
H46A H 0.1035 0.3780 0.9877 0.082 Uiso 1 1 calc R
H46B H -0.0080 0.3339 0.9190 0.082 Uiso 1 1 calc R
C47 C 0.0285(5) 0.4990(6) 0.9576(5) 0.087(2) Uani 1 1 d .
H47A H 0.0954 0.5566 0.9688 0.105 Uiso 1 1 calc R
H47B H -0.0161 0.5124 0.9006 0.105 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'
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'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pt Pt -1.7033 8.3905 '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
_geom_angle_site_symmetry_1
C7 Pt C23 96.26(14) .
C7 Pt C1 89.16(14) .
C23 Pt C1 174.18(13) .
C7 Pt N 176.50(12) .
C23 Pt N 80.65(12) .
C1 Pt N 93.99(12) .
C7 Pt Ag 81.77(10) .
C23 Pt Ag 56.89(10) .
C1 Pt Ag 122.17(10) .
N Pt Ag 97.80(8) .
P Ag C23 165.37(9) .
P Ag C22 134.47(8) .
C23 Ag C22 31.36(11) .
P Ag Pt 145.24(3) .
C23 Ag Pt 47.26(8) .
C22 Ag Pt 72.22(8) .
C26 P C32 103.70(17) .
C26 P C38 104.93(17) .
C32 P C38 106.68(17) .
C26 P Ag 115.68(12) .
C32 P Ag 112.57(13) .
C38 P Ag 112.42(12) .
C13 N C25 118.3(3) .
C13 N Pt 127.6(2) .
C25 N Pt 114.0(2) .
C2 C1 C6 113.9(3) .
C2 C1 Pt 125.0(3) .
C6 C1 Pt 121.1(3) .
F1 C2 C1 119.9(3) .
F1 C2 C3 116.0(3) .
C1 C2 C3 124.1(3) .
F2 C3 C4 118.7(3) .
F2 C3 C2 122.2(4) .
C4 C3 C2 119.0(4) .
F3 C4 C5 120.4(3) .
F3 C4 C3 120.2(4) .
C5 C4 C3 119.4(3) .
F4 C5 C4 119.1(3) .
F4 C5 C6 121.6(4) .
C4 C5 C6 119.3(3) .
F5 C6 C5 115.6(3) .
F5 C6 C1 120.1(3) .
C5 C6 C1 124.3(4) .
C12 C7 C8 113.1(3) .
C12 C7 Pt 124.6(3) .
C8 C7 Pt 122.3(3) .
F6 C8 C9 115.5(3) .
F6 C8 C7 120.2(3) .
C9 C8 C7 124.3(3) .
F7 C9 C10 120.1(3) .
F7 C9 C8 120.3(3) .
C10 C9 C8 119.6(3) .
F8 C10 C9 119.8(3) .
F8 C10 C11 121.0(3) .
C9 C10 C11 119.2(3) .
F9 C11 C10 119.7(3) .
F9 C11 C12 121.5(3) .
C10 C11 C12 118.8(3) .
F10 C12 C7 120.0(3) .
F10 C12 C11 115.0(3) .
C7 C12 C11 125.0(3) .
N C13 C14 123.0(3) .
C15 C14 C13 119.8(3) .
C14 C15 C16 119.1(3) .
C25 C16 C15 117.5(3) .
C25 C16 C17 118.4(3) .
C15 C16 C17 124.1(3) .
C18 C17 C16 121.0(3) .
C17 C18 C19 121.3(3) .
C24 C19 C20 117.2(3) .
C24 C19 C18 119.3(3) .
C20 C19 C18 123.6(3) .
C21 C20 C19 120.3(4) .
C20 C21 C22 121.9(3) .
C23 C22 C21 121.4(3) .
C23 C22 Ag 61.27(19) .
C21 C22 Ag 122.0(3) .
C22 C23 C24 114.9(3) .
C22 C23 Pt 133.1(3) .
C24 C23 Pt 112.0(2) .
C22 C23 Ag 87.4(2) .
C24 C23 Ag 111.1(2) .
Pt C23 Ag 75.85(11) .
C19 C24 C25 118.9(3) .
C19 C24 C23 124.2(3) .
C25 C24 C23 116.9(3) .
N C25 C16 122.4(3) .
N C25 C24 116.4(3) .
C16 C25 C24 121.2(3) .
C27 C26 C31 118.9(4) .
C27 C26 P 119.9(3) .
C31 C26 P 121.1(3) .
C28 C27 C26 120.2(4) .
C29 C28 C27 120.6(4) .
C28 C29 C30 120.0(4) .
C31 C30 C29 119.5(4) .
C30 C31 C26 120.8(4) .
C37 C32 C33 118.7(4) .
C37 C32 P 123.9(3) .
C33 C32 P 117.4(3) .
C34 C33 C32 121.1(4) .
C33 C34 C35 119.7(4) .
C36 C35 C34 119.5(4) .
C35 C36 C37 120.7(4) .
C36 C37 C32 120.2(4) .
C43 C38 C39 119.4(4) .
C43 C38 P 122.8(3) .
C39 C38 P 117.6(3) .
C40 C39 C38 119.9(4) .
C41 C40 C39 120.4(4) .
C42 C41 C40 119.9(4) .
C41 C42 C43 120.4(4) .
C38 C43 C42 120.0(4) .
Cl3 C44 Cl2 110.4(2) .
Cl3 C44 Cl1 110.8(2) .
Cl2 C44 Cl1 109.8(2) .
C45 C46 C47 110.1(5) .
C47 C47 C46 112.2(8) 2_567
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Pt C7 2.010(3) .
Pt C23 2.062(3) .
Pt C1 2.072(3) .
Pt N 2.084(3) .
Pt Ag 2.7227(3) .
Ag P 2.3466(10) .
Ag C23 2.352(3) .
Ag C22 2.679(3) .
P C26 1.810(4) .
P C32 1.817(4) .
P C38 1.821(4) .
F1 C2 1.353(4) .
F2 C3 1.342(4) .
F3 C4 1.344(4) .
F4 C5 1.350(4) .
F5 C6 1.355(4) .
F6 C8 1.363(4) .
F7 C9 1.355(4) .
F8 C10 1.349(4) .
F9 C11 1.336(4) .
F10 C12 1.355(4) .
N C13 1.323(4) .
N C25 1.364(4) .
C1 C2 1.379(5) .
C1 C6 1.384(5) .
C2 C3 1.382(5) .
C3 C4 1.379(6) .
C4 C5 1.369(6) .
C5 C6 1.375(5) .
C7 C12 1.379(5) .
C7 C8 1.383(5) .
C8 C9 1.380(5) .
C9 C10 1.367(5) .
C10 C11 1.371(5) .
C11 C12 1.381(5) .
C13 C14 1.379(5) .
C14 C15 1.375(5) .
C15 C16 1.407(5) .
C16 C25 1.402(5) .
C16 C17 1.428(5) .
C17 C18 1.357(5) .
C18 C19 1.427(5) .
C19 C24 1.406(5) .
C19 C20 1.407(5) .
C20 C21 1.355(5) .
C21 C22 1.409(5) .
C22 C23 1.396(5) .
C23 C24 1.429(5) .
C24 C25 1.429(5) .
C26 C27 1.384(5) .
C26 C31 1.386(5) .
C27 C28 1.375(6) .
C28 C29 1.369(6) .
C29 C30 1.381(6) .
C30 C31 1.376(6) .
C32 C37 1.376(5) .
C32 C33 1.378(5) .
C33 C34 1.371(6) .
C34 C35 1.376(6) .
C35 C36 1.370(6) .
C36 C37 1.374(6) .
C38 C43 1.377(5) .
C38 C39 1.394(5) .
C39 C40 1.380(5) .
C40 C41 1.379(6) .
C41 C42 1.367(6) .
C42 C43 1.394(5) .
C44 Cl3 1.749(4) .
C44 Cl2 1.756(4) .
C44 Cl1 1.759(4) .
C45 C46 1.495(7) .
C46 C47 1.547(9) .
C47 C47 1.392(12) 2_567
