#------------------------------------------------------------------------------
#$Date: 2016-03-26 18:17:45 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180421 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/90/7209024.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_7209024
loop_
_publ_author_name
'Argyle, Victoria J.'
'Woods, Laura M.'
'Roxburgh, Marina'
'Hanton, Lyall R.'
_publ_section_title
;
 Triflate anion and ligand influences in silver(i) coordination polymers
 of four isomeric dipyridyl ketone oximes
;
_journal_issue                   1
_journal_name_full               CrystEngComm
_journal_page_first              120
_journal_paper_doi               10.1039/c2ce26449h
_journal_volume                  15
_journal_year                    2013
_chemical_formula_sum            'C11 H13 N3 O3'
_chemical_formula_weight         235.24
_chemical_name_systematic
;
?
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 94.720(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   4.0517(4)
_cell_length_b                   13.9045(14)
_cell_length_c                   10.2601(11)
_cell_measurement_reflns_used    3395
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      57.435
_cell_measurement_theta_min      4.932
_cell_volume                     576.06(10)
_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      90(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_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    0.0311
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2430
_diffrn_reflns_theta_full        26.39
_diffrn_reflns_theta_max         26.39
_diffrn_reflns_theta_min         1.99
_exptl_absorpt_coefficient_mu    0.101
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_correction_T_min  0.6345
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2004)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.356
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rhomb
_exptl_crystal_F_000             248
_exptl_crystal_size_max          0.52
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.187
_refine_diff_density_min         -0.232
_refine_diff_density_rms         0.055
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.0(12)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     155
_refine_ls_number_reflns         2430
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0396
_refine_ls_R_factor_gt           0.0363
_refine_ls_shift/su_max          0.028
_refine_ls_shift/su_mean         0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0657P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0957
_refine_ls_wR_factor_ref         0.0995
_reflns_number_gt                2289
_reflns_number_total             2430
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c2ce26449h.txt
_cod_data_source_block           lmw056_l1_6_ligandL44.2H20
_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)
_cod_database_code               7209024
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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
C6 C 0.1917(4) 0.60228(13) 0.8847(2) 0.0159(4) Uani 1 1 d .
C3 C 0.2620(4) 0.51854(14) 0.8021(2) 0.0149(4) Uani 1 1 d .
C7 C 0.1935(4) 0.70256(14) 0.8316(2) 0.0160(4) Uani 1 1 d .
C2 C 0.1892(5) 0.42488(13) 0.8403(2) 0.0177(4) Uani 1 1 d .
H2 H 0.0869 0.4137 0.9189 0.021 Uiso 1 1 calc R
C9 C 0.0281(5) 0.81802(16) 0.6654(2) 0.0195(4) Uani 1 1 d .
H9 H -0.0855 0.8316 0.5827 0.023 Uiso 1 1 calc R
C8 C 0.0323(4) 0.72410(14) 0.7101(2) 0.0172(4) Uani 1 1 d .
H8 H -0.0740 0.6747 0.6582 0.021 Uiso 1 1 calc R
C10 C 0.3547(5) 0.77769(15) 0.9008(2) 0.0185(4) Uani 1 1 d .
H10 H 0.4739 0.7660 0.9830 0.022 Uiso 1 1 calc R
C5 C 0.4751(4) 0.44811(16) 0.6127(2) 0.0195(4) Uani 1 1 d .
H5 H 0.5749 0.4568 0.5329 0.023 Uiso 1 1 calc R
C4 C 0.4056(5) 0.52918(15) 0.6840(2) 0.0161(4) Uani 1 1 d .
H4 H 0.4552 0.5914 0.6527 0.019 Uiso 1 1 calc R
C1 C 0.2681(5) 0.34889(14) 0.7619(2) 0.0203(4) Uani 1 1 d .
H1 H 0.2181 0.2857 0.7897 0.024 Uiso 1 1 calc R
C11 C 0.3391(5) 0.86922(14) 0.8488(2) 0.0196(4) Uani 1 1 d .
H11 H 0.4491 0.9196 0.8974 0.024 Uiso 1 1 calc R
N2 N 0.1289(4) 0.57999(12) 1.00271(17) 0.0205(4) Uani 1 1 d .
N1 N 0.4102(4) 0.35839(12) 0.64944(17) 0.0201(4) Uani 1 1 d .
N3 N 0.1770(4) 0.89100(12) 0.73315(18) 0.0213(4) Uani 1 1 d .
O1 O 0.0559(4) 0.65821(10) 1.07909(14) 0.0268(4) Uani 1 1 d .
H1X H 0.0273 0.6298 1.1617 0.032 Uiso 1 1 d .
O10 O 0.4975(3) 0.17137(10) 0.55700(13) 0.0215(3) Uani 1 1 d .
H10X H 0.6647 0.1493 0.5961 0.026 Uiso 1 1 d .
H10Y H 0.5138 0.2352 0.5763 0.026 Uiso 1 1 d .
O20 O 0.9596(3) 0.58335(11) 0.31040(14) 0.0214(3) Uani 1 1 d .
H20X H 0.7969 0.6125 0.3518 0.026 Uiso 1 1 d .
H20Y H 0.9101 0.5260 0.3065 0.026 Uiso 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
C6 0.0163(9) 0.0149(10) 0.0161(10) 0.0000(8) -0.0004(7) 0.0000(8)
C3 0.0132(8) 0.0140(9) 0.0171(10) 0.0019(8) -0.0021(8) 0.0015(8)
C7 0.0150(9) 0.0158(9) 0.0176(10) 0.0003(8) 0.0035(8) 0.0019(7)
C2 0.0221(9) 0.0153(10) 0.0151(10) 0.0023(8) -0.0011(8) -0.0018(8)
C9 0.0202(10) 0.0191(10) 0.0192(11) 0.0020(8) 0.0014(9) 0.0020(8)
C8 0.0170(9) 0.0165(10) 0.0179(10) -0.0004(8) 0.0011(8) -0.0013(7)
C10 0.0212(9) 0.0178(10) 0.0161(10) -0.0009(9) -0.0009(8) 0.0003(8)
C5 0.0216(9) 0.0200(10) 0.0170(10) -0.0005(9) 0.0008(8) 0.0017(9)
C4 0.0172(9) 0.0139(9) 0.0170(10) 0.0017(8) 0.0006(8) -0.0020(7)
C1 0.0294(10) 0.0124(11) 0.0185(10) 0.0009(8) -0.0023(9) -0.0019(8)
C11 0.0245(10) 0.0157(10) 0.0185(10) -0.0029(8) 0.0010(8) -0.0019(8)
N2 0.0276(8) 0.0160(9) 0.0182(8) -0.0027(8) 0.0031(7) 0.0022(7)
N1 0.0253(9) 0.0158(9) 0.0185(9) -0.0004(8) -0.0027(7) 0.0003(7)
N3 0.0240(8) 0.0170(9) 0.0232(9) 0.0017(7) 0.0032(7) 0.0001(7)
O1 0.0457(9) 0.0174(8) 0.0189(7) -0.0013(6) 0.0121(7) 0.0046(7)
O10 0.0250(7) 0.0171(8) 0.0225(8) -0.0015(6) 0.0012(6) 0.0015(6)
O20 0.0296(7) 0.0137(7) 0.0217(7) -0.0021(6) 0.0064(6) -0.0027(6)
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
N2 C6 C3 114.11(17)
N2 C6 C7 124.77(17)
C3 C6 C7 121.12(17)
C4 C3 C2 117.05(18)
C4 C3 C6 121.82(18)
C2 C3 C6 121.13(17)
C8 C7 C10 117.43(18)
C8 C7 C6 120.70(17)
C10 C7 C6 121.87(18)
C1 C2 C3 119.03(18)
N3 C9 C8 123.21(19)
C9 C8 C7 119.49(18)
C11 C10 C7 119.26(18)
N1 C5 C4 123.88(18)
C5 C4 C3 119.35(19)
N1 C1 C2 124.28(18)
N3 C11 C10 123.63(19)
C6 N2 O1 114.08(16)
C5 N1 C1 116.40(17)
C11 N3 C9 116.93(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C6 N2 1.295(3)
C6 C3 1.481(3)
C6 C7 1.497(3)
C3 C4 1.395(3)
C3 C2 1.398(3)
C7 C8 1.392(3)
C7 C10 1.395(3)
C2 C1 1.381(3)
C9 N3 1.345(3)
C9 C8 1.384(3)
C10 C11 1.380(3)
C5 N1 1.336(3)
C5 C4 1.385(3)
C1 N1 1.338(3)
C11 N3 1.342(3)
N2 O1 1.387(2)
