#------------------------------------------------------------------------------
#$Date: 2017-07-11 13:26:40 +0200 (mar 11 de jul de 2017) $
#$Revision: 198632 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/43/7024350.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_7024350
loop_
_publ_author_name
'Gerasimchuk, Nikolay'
'Esaulenko, Andrey N.'
'Dalley, Kent N.'
'Moore, Curtis'
_publ_section_title
;
 2-Cyano-2-isonitrosoacetamide and its Ag(I) complexes. Silver(I)
 cyanoximate as a non-electric gas sensor.
;
_journal_issue                   3
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              749
_journal_page_last               764
_journal_paper_doi               10.1039/b915603h
_journal_volume                  39
_journal_year                    2010
_chemical_formula_moiety         'C3 H2 Ag N3 O2'
_chemical_formula_sum            'C3 H2 Ag N3 O2'
_chemical_formula_weight         219.95
_chemical_melting_point          'decomposes upon heating to 146 C'
_chemical_name_common            Ag(ACO)
_chemical_name_systematic
;
Silver(I) 2-cyano-2-isonitroso-acetamide
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_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           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 95.654(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.735(3)
_cell_length_b                   6.8313(15)
_cell_length_c                   6.3756(15)
_cell_measurement_reflns_used    1472
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      31.88
_cell_measurement_theta_min      3.49
_cell_volume                     508.6(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX2 CCD area detector'
_diffrn_measurement_method       '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  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0119
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            996
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         1.74
_diffrn_standards_decay_%        0.0
_exptl_absorpt_coefficient_mu    3.869
_exptl_absorpt_correction_T_max  0.7816
_exptl_absorpt_correction_T_min  0.4659
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   twinabs
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.872
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.07
_refine_diff_density_max         1.047
_refine_diff_density_min         -0.738
_refine_diff_density_rms         0.171
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.209
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     83
_refine_ls_number_reflns         996
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.209
_refine_ls_R_factor_all          0.0275
_refine_ls_R_factor_gt           0.0240
_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)+(0.0340P)²+1.9825P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0609
_refine_ls_wR_factor_ref         0.0699
_reflns_number_gt                928
_reflns_number_total             996
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b915603h.txt
_cod_data_source_block           msu1
_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 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'multi-scans' was replaced
with the value 'multi-scan' as specified in the replacement file
'src/cod-tools/trunk/data/replacement-values/replacement_values.lst'.

Automatic conversion script
Id: cif_fix_values 5376 2017-05-30 11:51:03Z andrius 
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7024350
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
Ag1 Ag -0.03509(3) 0.76381(5) 0.09800(7) 0.01139(15) Uani 1 1 d .
C1 C 0.2378(4) 0.7834(7) 0.1854(8) 0.0089(10) Uani 1 1 d .
C2 C 0.2147(4) 0.5698(8) 0.1798(9) 0.0110(11) Uani 1 1 d .
C3 C 0.3516(4) 0.8632(7) 0.2134(8) 0.0120(11) Uani 1 1 d .
N1 N 0.1488(4) 0.9004(6) 0.1653(7) 0.0123(9) Uani 1 1 d .
N2 N 0.3024(4) 0.4475(6) 0.2030(8) 0.0138(10) Uani 1 1 d .
H2A H 0.2907 0.3232 0.2003 0.017 Uiso 1 1 calc R
H2B H 0.3712 0.4923 0.2208 0.017 Uiso 1 1 calc R
N3 N 0.4429(4) 0.9263(7) 0.2364(8) 0.0206(11) Uani 1 1 d .
O1 O 0.1667(3) 1.0893(5) 0.1716(6) 0.0127(8) Uani 1 1 d .
O2 O 0.1135(3) 0.5109(5) 0.1537(6) 0.0118(8) Uani 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ag1 0.0091(2) 0.0086(2) 0.0161(2) -0.00065(15) -0.00028(17) 0.00058(14)
C1 0.007(2) 0.009(2) 0.010(3) 0.0006(19) 0.0023(19) -0.0025(18)
C2 0.012(3) 0.011(2) 0.010(3) -0.0003(19) 0.001(2) -0.0023(19)
C3 0.014(3) 0.008(2) 0.014(3) -0.0010(19) 0.003(2) 0.001(2)
N1 0.015(2) 0.009(2) 0.012(2) 0.0009(17) -0.0018(18) -0.0028(17)
N2 0.013(2) 0.0069(19) 0.021(3) -0.0002(17) -0.0014(19) -0.0026(17)
N3 0.018(3) 0.014(2) 0.029(3) -0.0006(19) 0.002(2) 0.000(2)
O1 0.0157(19) 0.0061(16) 0.016(2) -0.0007(14) 0.0005(16) -0.0001(14)
O2 0.0130(18) 0.0074(15) 0.015(2) 0.0003(14) 0.0013(16) 0.0004(14)
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'
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
N1 Ag1 O1 118.45(14) . 3_575
N1 Ag1 O2 68.11(14) . .
O1 Ag1 O2 142.29(12) 3_575 .
N1 Ag1 O1 133.03(15) . 2_545
O1 Ag1 O1 102.98(15) 3_575 2_545
O2 Ag1 O1 92.86(12) . 2_545
N1 Ag1 O2 90.26(14) . 2
O1 Ag1 O2 85.54(12) 3_575 2
O2 Ag1 O2 132.15(5) . 2
O1 Ag1 O2 70.93(12) 2_545 2
N1 Ag1 O2 131.82(14) . 3_565
O1 Ag1 O2 72.27(12) 3_575 3_565
O2 Ag1 O2 77.43(13) . 3_565
O1 Ag1 O2 79.50(13) 2_545 3_565
O2 Ag1 O2 137.77(16) 2 3_565
N1 Ag1 Ag1 86.08(11) . 4_576
O1 Ag1 Ag1 132.27(9) 3_575 4_576
O2 Ag1 Ag1 83.33(9) . 4_576
O1 Ag1 Ag1 48.18(9) 2_545 4_576
O2 Ag1 Ag1 51.92(8) 2 4_576
O2 Ag1 Ag1 122.89(8) 3_565 4_576
N1 Ag1 Ag1 96.62(11) . 4_575
O1 Ag1 Ag1 51.43(9) 3_575 4_575
O2 Ag1 Ag1 91.89(9) . 4_575
O1 Ag1 Ag1 127.68(9) 2_545 4_575
O2 Ag1 Ag1 134.04(8) 2 4_575
O2 Ag1 Ag1 51.02(8) 3_565 4_575
Ag1 Ag1 Ag1 173.22(2) 4_576 4_575
N1 C1 C3 120.2(4) . .
N1 C1 C2 117.1(4) . .
C3 C1 C2 122.7(4) . .
O2 C2 N2 122.0(5) . .
O2 C2 C1 119.3(4) . .
N2 C2 C1 118.7(5) . .
N3 C3 C1 179.7(6) . .
O1 N1 C1 118.3(4) . .
O1 N1 Ag1 122.6(3) . .
C1 N1 Ag1 118.9(3) . .
C2 N2 H2A 120.0 . .
C2 N2 H2B 120.0 . .
H2A N2 H2B 120.0 . .
N1 O1 Ag1 107.4(3) . 3_575
N1 O1 Ag1 112.1(3) . 2
Ag1 O1 Ag1 80.39(11) 3_575 2
C2 O2 Ag1 116.4(3) . .
C2 O2 Ag1 121.8(3) . 2_545
Ag1 O2 Ag1 105.16(13) . 2_545
C2 O2 Ag1 126.4(3) . 3_565
Ag1 O2 Ag1 102.57(13) . 3_565
Ag1 O2 Ag1 77.06(10) 2_545 3_565
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ag1 N1 2.352(5) .
Ag1 O1 2.414(4) 3_575
Ag1 O2 2.455(4) .
Ag1 O1 2.532(4) 2_545
Ag1 O2 2.547(4) 2
Ag1 O2 2.579(4) 3_565
Ag1 Ag1 3.1934(8) 4_576
Ag1 Ag1 3.1934(8) 4_575
C1 N1 1.311(7) .
C1 C3 1.437(7) .
C1 C2 1.484(7) .
C2 O2 1.250(6) .
C2 N2 1.323(7) .
C3 N3 1.151(7) .
N1 O1 1.307(5) .
N2 H2A 0.8600 .
N2 H2B 0.8600 .
O1 Ag1 2.414(4) 3_575
O1 Ag1 2.532(4) 2
O2 Ag1 2.547(4) 2_545
O2 Ag1 2.579(4) 3_565
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
N1 C1 C2 O2 1.0(8) . .
C3 C1 C2 O2 -179.6(5) . .
N1 C1 C2 N2 -178.9(5) . .
C3 C1 C2 N2 0.5(8) . .
N1 C1 C3 N3 149(100) . .
C2 C1 C3 N3 -30(100) . .
C3 C1 N1 O1 0.0(8) . .
C2 C1 N1 O1 179.4(5) . .
C3 C1 N1 Ag1 176.1(4) . .
C2 C1 N1 Ag1 -4.5(7) . .
O1 Ag1 N1 O1 41.4(5) 3_575 .
O2 Ag1 N1 O1 -179.9(4) . .
O1 Ag1 N1 O1 -107.4(4) 2_545 .
O2 Ag1 N1 O1 -43.7(4) 2 .
O2 Ag1 N1 O1 132.5(4) 3_565 .
Ag1 Ag1 N1 O1 -95.5(4) 4_576 .
Ag1 Ag1 N1 O1 90.8(4) 4_575 .
O1 Ag1 N1 C1 -134.6(4) 3_575 .
O2 Ag1 N1 C1 4.2(4) . .
O1 Ag1 N1 C1 76.6(4) 2_545 .
O2 Ag1 N1 C1 140.3(4) 2 .
O2 Ag1 N1 C1 -43.4(5) 3_565 .
Ag1 Ag1 N1 C1 88.5(4) 4_576 .
Ag1 Ag1 N1 C1 -85.2(4) 4_575 .
C1 N1 O1 Ag1 138.5(4) . 3_575
Ag1 N1 O1 Ag1 -37.5(4) . 3_575
C1 N1 O1 Ag1 -135.0(4) . 2
Ag1 N1 O1 Ag1 49.0(4) . 2
N2 C2 O2 Ag1 -177.3(4) . .
C1 C2 O2 Ag1 2.8(6) . .
N2 C2 O2 Ag1 52.1(7) . 2_545
C1 C2 O2 Ag1 -127.9(4) . 2_545
N2 C2 O2 Ag1 -45.4(7) . 3_565
C1 C2 O2 Ag1 134.6(4) . 3_565
N1 Ag1 O2 C2 -3.6(4) . .
O1 Ag1 O2 C2 105.1(4) 3_575 .
O1 Ag1 O2 C2 -139.3(4) 2_545 .
O2 Ag1 O2 C2 -72.6(4) 2 .
O2 Ag1 O2 C2 142.1(4) 3_565 .
Ag1 Ag1 O2 C2 -92.0(4) 4_576 .
Ag1 Ag1 O2 C2 92.8(4) 4_575 .
N1 Ag1 O2 Ag1 134.53(18) . 2_545
O1 Ag1 O2 Ag1 -116.82(18) 3_575 2_545
O1 Ag1 O2 Ag1 -1.21(14) 2_545 2_545
O2 Ag1 O2 Ag1 65.5(2) 2 2_545
O2 Ag1 O2 Ag1 -79.79(13) 3_565 2_545
Ag1 Ag1 O2 Ag1 46.10(10) 4_576 2_545
Ag1 Ag1 O2 Ag1 -129.09(11) 4_575 2_545
N1 Ag1 O2 Ag1 -145.68(18) . 3_565
O1 Ag1 O2 Ag1 -37.0(2) 3_575 3_565
O1 Ag1 O2 Ag1 78.58(14) 2_545 3_565
O2 Ag1 O2 Ag1 145.24(14) 2 3_565
O2 Ag1 O2 Ag1 0.0 3_565 3_565
Ag1 Ag1 O2 Ag1 125.88(11) 4_576 3_565
Ag1 Ag1 O2 Ag1 -49.30(11) 4_575 3_565
