#------------------------------------------------------------------------------
#$Date: 2018-08-20 18:25:02 +0300 (Mon, 20 Aug 2018) $
#$Revision: 209995 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/33/85/4338568.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_4338568
loop_
_publ_author_name
'Rios, Daniel'
'Olmstead, Marilyn M.'
'Balch, Alan L.'
_publ_section_title
;
 Blue-, Green- and Non-luminescent Crystals from One Reaction. Isolation
 and Structural Characterization of a Series of Gold(I)-Siver(I)
 Heterometallic Complexes Utilizing a Gold Carbene Metalloligand
 Containing Free Amino Groups
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   12
_journal_name_full               'Inorganic chemistry'
_journal_page_first              5279
_journal_page_last               5287
_journal_paper_doi               10.1021/ic900243v
_journal_volume                  48
_journal_year                    2009
_chemical_formula_moiety         'C10 H25 Ag Au N7, 2(F6 P)'
_chemical_formula_sum            'C10 H25 Ag Au F12 N7 P2'
_chemical_formula_weight         838.15
_chemical_name_common            '[Au{C(NHCH3)(NHCH2CH2NH2)}2](PF6)2.CH3CN'
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 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                 120.707(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   18.210(7)
_cell_length_b                   15.601(6)
_cell_length_c                   9.930(5)
_cell_measurement_temperature    90(2)
_cell_volume                     2425.5(18)
_computing_cell_refinement       SAINT
_computing_data_collection       'Apex2 (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_molecular_graphics    'SHELXTL 5.1, XP (Sheldrick, 1994)'
_computing_publication_material  SHELXS-97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      90(2)
_diffrn_detector_area_resol_mean 8.3
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker SMART ApexII'
_diffrn_measurement_method       ω
_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  0.1335
_diffrn_reflns_av_sigmaI/netI    0.0700
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            14265
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         1.84
_exptl_absorpt_coefficient_mu    7.086
_exptl_absorpt_correction_T_max  0.6078
_exptl_absorpt_correction_T_min  0.2363
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2008)'
_exptl_crystal_colour            'light yellow'
_exptl_crystal_density_diffrn    2.295
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1592
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.07
_refine_diff_density_max         4.040
_refine_diff_density_min         -2.441
_refine_diff_density_rms         0.230
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     155
_refine_ls_number_reflns         2788
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.022
_refine_ls_R_factor_all          0.0411
_refine_ls_R_factor_gt           0.0360
_refine_ls_shift/su_max          0.012
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0608P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0974
_refine_ls_wR_factor_ref         0.1006
_reflns_number_gt                2509
_reflns_number_total             2788
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic900243v_si_003.cif
_cod_data_source_block           dr155
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      ' C 2/c'
_cod_database_code               4338568
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
Au1 Au 0.0000 0.0000 0.0000 0.02024(12) Uani 1 2 d S . .
Ag1 Ag 0.0000 0.10957(3) 0.2500 0.02205(14) Uani 1 2 d S . .
P1 P 0.18872(8) 0.41310(8) 0.11661(14) 0.0245(3) Uani 1 1 d . . .
F1 F 0.1503(3) 0.50277(16) 0.1320(5) 0.0364(9) Uani 1 1 d . . .
F2 F 0.2858(2) 0.4480(2) 0.2386(4) 0.0506(9) Uani 1 1 d . . .
F3 F 0.1867(3) 0.3761(2) 0.2680(4) 0.0536(10) Uani 1 1 d . . .
F4 F 0.0934(2) 0.3762(2) 0.0039(4) 0.0469(8) Uani 1 1 d . . .
F5 F 0.1927(3) 0.4489(3) -0.0293(4) 0.0547(10) Uani 1 1 d . . .
F6 F 0.2287(2) 0.3226(2) 0.1025(4) 0.0456(8) Uani 1 1 d . . .
N1 N -0.0701(3) 0.1720(3) -0.1413(4) 0.0277(8) Uani 1 1 d . . .
H1A H -0.1160 0.1401 -0.1940 0.033 Uiso 1 1 calc R . .
N2 N 0.0752(2) 0.1769(3) 0.0324(4) 0.0236(8) Uani 1 1 d . . .
H2A H 0.0716 0.2325 0.0145 0.028 Uiso 1 1 calc R . .
N3 N 0.1431(3) 0.1009(3) 0.3721(4) 0.0269(8) Uani 1 1 d . . .
H3A H 0.1644 0.1128 0.4763 0.032 Uiso 1 1 calc R . .
H3D H 0.1569 0.0449 0.3661 0.032 Uiso 1 1 calc R . .
N4 N 0.0000 0.2770(5) 0.2500 0.0444(17) Uani 1 2 d S . .
C1 C -0.0809(3) 0.2655(3) -0.1705(6) 0.0308(10) Uani 1 1 d . . .
H1B H -0.1395 0.2775 -0.2545 0.046 Uiso 1 1 calc R . .
H1C H -0.0408 0.2859 -0.2015 0.046 Uiso 1 1 calc R . .
H1D H -0.0697 0.2951 -0.0747 0.046 Uiso 1 1 calc R . .
C2 C 0.0031(3) 0.1308(3) -0.0424(5) 0.0214(8) Uani 1 1 d . . .
C3 C 0.1609(3) 0.1409(3) 0.1435(5) 0.0243(9) Uani 1 1 d . . .
H3B H 0.2033 0.1667 0.1214 0.029 Uiso 1 1 calc R . .
H3C H 0.1599 0.0784 0.1254 0.029 Uiso 1 1 calc R . .
C4 C 0.1898(3) 0.1566(3) 0.3170(5) 0.0244(9) Uani 1 1 d . . .
H4A H 0.2518 0.1452 0.3822 0.029 Uiso 1 1 calc R . .
H4B H 0.1801 0.2175 0.3312 0.029 Uiso 1 1 calc R . .
C5 C 0.0000 0.3507(4) 0.2500 0.0302(15) Uani 1 2 d S . .
C6 C 0.0000 0.4443(4) 0.2500 0.0308(15) Uani 1 2 d S . .
H6B H -0.0589 0.4652 0.1886 0.046 Uiso 0.50 1 calc PR A -1
H6A H 0.0329 0.4652 0.2035 0.046 Uiso 0.50 1 calc PR A -1
H6C H 0.0260 0.4652 0.3579 0.046 Uiso 0.50 1 calc PR A -1
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'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 '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'
N N 0.0061 0.0033 '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'
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
_geom_angle_site_symmetry_3
C2 Au1 C2 180.00(5) 5 .
C2 Au1 Ag1 112.11(12) 5 .
C2 Au1 Ag1 67.89(12) . .
C2 Au1 Ag1 67.89(12) 5 5
C2 Au1 Ag1 112.11(12) . 5
Ag1 Au1 Ag1 180.0 . 5
N3 Ag1 N3 173.1(2) 2 .
N3 Ag1 N4 93.44(11) 2 .
N3 Ag1 N4 93.44(11) . .
N3 Ag1 Au1 90.53(9) 2 .
N3 Ag1 Au1 85.57(10) . .
N4 Ag1 Au1 124.551(19) . .
N3 Ag1 Au1 85.57(10) 2 2
N3 Ag1 Au1 90.53(9) . 2
N4 Ag1 Au1 124.551(19) . 2
Au1 Ag1 Au1 110.90(4) . 2
F5 P1 F1 90.3(2) . .
F5 P1 F4 91.5(2) . .
F1 P1 F4 90.6(2) . .
F5 P1 F6 89.8(2) . .
F1 P1 F6 179.4(2) . .
F4 P1 F6 90.03(19) . .
F5 P1 F3 178.9(2) . .
F1 P1 F3 90.3(2) . .
F4 P1 F3 89.4(2) . .
F6 P1 F3 89.6(2) . .
F5 P1 F2 91.3(2) . .
F1 P1 F2 89.9(2) . .
F4 P1 F2 177.1(2) . .
F6 P1 F2 89.47(18) . .
F3 P1 F2 87.7(2) . .
C2 N1 C1 126.6(4) . .
C2 N1 H1A 116.7 . .
C1 N1 H1A 116.7 . .
C2 N2 C3 124.6(4) . .
C2 N2 H2A 117.7 . .
C3 N2 H2A 117.7 . .
C4 N3 Ag1 119.0(3) . .
C4 N3 H3A 107.6 . .
Ag1 N3 H3A 107.6 . .
C4 N3 H3D 107.6 . .
Ag1 N3 H3D 107.6 . .
H3A N3 H3D 107.0 . .
C5 N4 Ag1 180.000(1) . .
N1 C1 H1B 109.5 . .
N1 C1 H1C 109.5 . .
H1B C1 H1C 109.5 . .
N1 C1 H1D 109.5 . .
H1B C1 H1D 109.5 . .
H1C C1 H1D 109.5 . .
N2 C2 N1 118.2(4) . .
N2 C2 Au1 122.1(3) . .
N1 C2 Au1 119.6(3) . .
N2 C3 C4 113.6(4) . .
N2 C3 H3B 108.9 . .
C4 C3 H3B 108.9 . .
N2 C3 H3C 108.9 . .
C4 C3 H3C 108.9 . .
H3B C3 H3C 107.7 . .
N3 C4 C3 112.4(4) . .
N3 C4 H4A 109.1 . .
C3 C4 H4A 109.1 . .
N3 C4 H4B 109.1 . .
C3 C4 H4B 109.1 . .
H4A C4 H4B 107.8 . .
N4 C5 C6 180.000(1) . .
C5 C6 H6B 109.5 . .
C5 C6 H6A 109.5 . .
C5 C6 H6C 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Au1 C2 2.090(4) 5
Au1 C2 2.090(4) .
Au1 Ag1 3.0141(11) .
Au1 Ag1 3.0141(11) 5
Ag1 N3 2.247(4) 2
Ag1 N3 2.247(4) .
Ag1 N4 2.612(7) .
Ag1 Au1 3.0141(11) 2
P1 F5 1.589(3) .
P1 F1 1.606(3) .
P1 F4 1.617(3) .
P1 F6 1.627(4) .
P1 F3 1.628(4) .
P1 F2 1.644(3) .
N1 C2 1.347(6) .
N1 C1 1.482(6) .
N1 H1A 0.8800 .
N2 C2 1.342(6) .
N2 C3 1.485(6) .
N2 H2A 0.8800 .
N3 C4 1.501(6) .
N3 H3A 0.9200 .
N3 H3D 0.9200 .
N4 C5 1.149(10) .
C1 H1B 0.9800 .
C1 H1C 0.9800 .
C1 H1D 0.9800 .
C3 C4 1.542(6) .
C3 H3B 0.9900 .
C3 H3C 0.9900 .
C4 H4A 0.9900 .
C4 H4B 0.9900 .
C5 C6 1.460(10) .
C6 H6B 0.9800 .
C6 H6A 0.9800 .
C6 H6C 0.9800 .
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
_geom_hbond_site_symmetry_A
N1 H1A F2 0.88 2.08 2.936(5) 165 8_455
N2 H2A F4 0.88 2.29 3.154(6) 168 .
N3 H3D F2 0.92 2.36 3.168(5) 147 4_545
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
C2 Au1 Ag1 N3 -84.04(17) 5 2
C2 Au1 Ag1 N3 95.96(17) . 2
C2 Au1 Ag1 N3 90.30(17) 5 .
C2 Au1 Ag1 N3 -89.70(17) . .
C2 Au1 Ag1 N4 -178.58(13) 5 .
C2 Au1 Ag1 N4 1.42(13) . .
C2 Au1 Ag1 Au1 1.42(13) 5 2
C2 Au1 Ag1 Au1 -178.58(13) . 2
Au1 Ag1 N3 C4 78.5(3) . .
Au1 Ag1 N3 C4 -170.5(3) 2 .
C3 N2 C2 N1 -179.3(4) . .
C3 N2 C2 Au1 4.4(6) . .
C1 N1 C2 N2 -4.0(7) . .
C1 N1 C2 Au1 172.4(3) . .
Ag1 Au1 C2 N2 79.1(3) . .
Ag1 Au1 C2 N1 -97.2(4) . .
Ag1 Au1 C2 N1 82.8(4) 5 .
C2 N2 C3 C4 -102.0(5) . .
Ag1 N3 C4 C3 -58.7(5) . .
N2 C3 C4 N3 73.7(5) . .
