#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:39:43 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180480 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/49/7214937.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_7214937
loop_
_publ_author_name
'Hsiao, Hui-Lin'
'Wu, Chia-Jun'
'Hsu, Wayne'
'Yeh, Chun-Wei'
'Xie, Ming-Yuan'
'Huang, Wun-Jhih'
'Chen, Jhy-Der'
_publ_section_title
;
 Diverse Ag(i) complexes constructed from asymmetric pyridyl and pyrimidyl
 amide ligands: roles of Ag⋯Ag and π--π interactions
;
_journal_issue                   23
_journal_name_full               CrystEngComm
_journal_page_first              8143
_journal_paper_doi               10.1039/c2ce25995h
_journal_volume                  14
_journal_year                    2012
_chemical_formula_sum            'C14 H16 N2 O5'
_chemical_formula_weight         292.29
_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           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 98.222(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.2328(4)
_cell_length_b                   11.2111(5)
_cell_length_c                   17.3601(7)
_cell_measurement_reflns_used    1477
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      25.51
_cell_measurement_theta_min      2.37
_cell_volume                     1393.22(11)
_computing_cell_refinement       'SAINT V7.68A (Bruker AXS, 2010)'
_computing_data_collection       'APEX2 (Bruker AXS, 2010)'
_computing_data_reduction        'SAINT V7.68A (Bruker AXS, 2010)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0543
_diffrn_reflns_av_sigmaI/netI    0.0577
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            10195
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.17
_exptl_absorpt_coefficient_mu    0.107
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.5970
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS, 2008)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.393
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.125
_refine_diff_density_min         -0.224
_refine_diff_density_rms         0.039
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.001
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     191
_refine_ls_number_reflns         2454
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.001
_refine_ls_R_factor_all          0.1092
_refine_ls_R_factor_gt           0.0454
_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)+(0.0421P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0830
_refine_ls_wR_factor_ref         0.0996
_reflns_number_gt                1384
_reflns_number_total             2454
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ce25995h.txt
_cod_data_source_block           L3
_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/RSC/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      P2(1)/c
_cod_database_code               7214937
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
O1 O 0.2877(2) 0.17346(14) 0.07547(8) 0.0535(5) Uani 1 1 d .
O2 O 0.1204(2) -0.09963(15) -0.31072(9) 0.0598(5) Uani 1 1 d .
O3 O 0.0476(2) 0.09474(14) -0.31896(8) 0.0544(5) Uani 1 1 d .
N1 N 0.4421(3) -0.03288(18) 0.34320(10) 0.0470(5) Uani 1 1 d .
N2 N 0.2887(2) -0.02484(15) 0.10014(9) 0.0379(5) Uani 1 1 d .
H2A H 0.2695 -0.0940 0.0790 0.046 Uiso 1 1 calc R
C1 C 0.4079(3) -0.1256(2) 0.21778(12) 0.0438(6) Uani 1 1 d .
H1B H 0.4206 -0.1941 0.1888 0.053 Uiso 1 1 calc R
C2 C 0.4579(3) -0.1262(2) 0.29735(12) 0.0496(7) Uani 1 1 d .
H2B H 0.5057 -0.1966 0.3206 0.059 Uiso 1 1 calc R
C3 C 0.3719(3) 0.0657(2) 0.30751(12) 0.0448(6) Uani 1 1 d .
H3A H 0.3572 0.1321 0.3382 0.054 Uiso 1 1 calc R
C4 C 0.3193(3) 0.0763(2) 0.22823(12) 0.0426(6) Uani 1 1 d .
H4A H 0.2719 0.1478 0.2065 0.051 Uiso 1 1 calc R
C5 C 0.3389(3) -0.02191(19) 0.18169(11) 0.0341(5) Uani 1 1 d .
C6 C 0.2677(3) 0.0707(2) 0.05183(12) 0.0385(6) Uani 1 1 d .
C7 C 0.2216(3) 0.04558(19) -0.03384(11) 0.0348(6) Uani 1 1 d .
C8 C 0.2397(3) -0.0649(2) -0.06738(12) 0.0458(6) Uani 1 1 d .
H8A H 0.2785 -0.1301 -0.0361 0.055 Uiso 1 1 calc R
C9 C 0.2003(3) -0.0790(2) -0.14723(12) 0.0472(6) Uani 1 1 d .
H9A H 0.2139 -0.1535 -0.1692 0.057 Uiso 1 1 calc R
C10 C 0.1411(3) 0.0164(2) -0.19449(11) 0.0362(6) Uani 1 1 d .
C11 C 0.1209(3) 0.1265(2) -0.16154(11) 0.0412(6) Uani 1 1 d .
H11A H 0.0801 0.1912 -0.1930 0.049 Uiso 1 1 calc R
C12 C 0.1610(3) 0.14122(19) -0.08185(12) 0.0415(6) Uani 1 1 d .
H12A H 0.1472 0.2159 -0.0601 0.050 Uiso 1 1 calc R
C13 C 0.1030(3) -0.0044(2) -0.28023(12) 0.0432(6) Uani 1 1 d .
C14 C 0.0054(4) 0.0835(2) -0.40318(12) 0.0671(8) Uani 1 1 d .
H14A H -0.0300 0.1600 -0.4255 0.101 Uiso 1 1 calc R
H14B H -0.0954 0.0281 -0.4161 0.101 Uiso 1 1 calc R
H14C H 0.1140 0.0551 -0.4235 0.101 Uiso 1 1 calc R
O4 O 0.2555(2) 0.71904(14) 0.06090(8) 0.0630(5) Uani 1 1 d .
H4C H 0.2139 0.6757 0.0948 0.076 Uiso 1 1 d R
H4D H 0.3466 0.6830 0.0452 0.076 Uiso 1 1 d R
O5 O 0.4494(2) 0.37038(14) 0.00536(8) 0.0665(6) Uani 1 1 d .
H5C H 0.4013 0.3088 0.0231 0.080 Uiso 1 1 d R
H5D H 0.4839 0.4174 0.0431 0.080 Uiso 1 1 d 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C13 O3 C14 116.11(19)
C2 N1 C3 115.74(19)
C6 N2 C5 126.34(19)
C6 N2 H2A 116.8
C5 N2 H2A 116.8
C2 C1 C5 119.1(2)
C2 C1 H1B 120.5
C5 C1 H1B 120.5
N1 C2 C1 124.3(2)
N1 C2 H2B 117.8
C1 C2 H2B 117.8
N1 C3 C4 124.6(2)
N1 C3 H3A 117.7
C4 C3 H3A 117.7
C3 C4 C5 118.4(2)
C3 C4 H4A 120.8
C5 C4 H4A 120.8
C1 C5 C4 117.76(19)
C1 C5 N2 117.41(19)
C4 C5 N2 124.80(19)
O1 C6 N2 122.6(2)
O1 C6 C7 120.4(2)
N2 C6 C7 117.0(2)
C8 C7 C12 118.63(19)
C8 C7 C6 124.3(2)
C12 C7 C6 117.1(2)
C7 C8 C9 120.4(2)
C7 C8 H8A 119.8
C9 C8 H8A 119.8
C10 C9 C8 120.6(2)
C10 C9 H9A 119.7
C8 C9 H9A 119.7
C11 C10 C9 119.4(2)
C11 C10 C13 122.6(2)
C9 C10 C13 118.0(2)
C10 C11 C12 120.2(2)
C10 C11 H11A 119.9
C12 C11 H11A 119.9
C11 C12 C7 120.7(2)
C11 C12 H12A 119.6
C7 C12 H12A 119.6
O2 C13 O3 124.1(2)
O2 C13 C10 124.1(2)
O3 C13 C10 111.8(2)
O3 C14 H14A 109.5
O3 C14 H14B 109.5
H14A C14 H14B 109.5
O3 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
H4C O4 H4D 108.5
H5C O5 H5D 108.4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C6 1.225(2)
O2 C13 1.206(3)
O3 C13 1.331(3)
O3 C14 1.456(2)
N1 C2 1.330(3)
N1 C3 1.332(3)
N2 C6 1.355(3)
N2 C5 1.411(2)
N2 H2A 0.8600
C1 C2 1.377(3)
C1 C5 1.380(3)
C1 H1B 0.9300
C2 H2B 0.9300
C3 C4 1.380(3)
C3 H3A 0.9300
C4 C5 1.385(3)
C4 H4A 0.9300
C6 C7 1.503(3)
C7 C8 1.382(3)
C7 C12 1.390(3)
C8 C9 1.384(3)
C8 H8A 0.9300
C9 C10 1.378(3)
C9 H9A 0.9300
C10 C11 1.377(3)
C10 C13 1.493(3)
C11 C12 1.382(3)
C11 H11A 0.9300
C12 H12A 0.9300
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
O4 H4C 0.8501
O4 H4D 0.8500
O5 H5C 0.8500
O5 H5D 0.8500
