#------------------------------------------------------------------------------
#$Date: 2014-08-08 02:37:34 +0300 (Fri, 08 Aug 2014) $
#$Revision: 121620 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/66/7216632.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_7216632
loop_
_publ_author_name
'Paul, Mithun'
'Dastidar, Parthasarathi'
_publ_section_title
;
 Coordination polymers derived from pyridyl carboxylate ligands having an
 amide backbone: an attempt towards the selective separation of CuIIcation
 following in situ crystallization under competitive conditions
;
_journal_issue                   33
_journal_name_full               CrystEngComm
_journal_page_first              7815
_journal_paper_doi               10.1039/C4CE00733F
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C13 H10 N2 O3'
_chemical_formula_sum            'C13 H10 N2 O3'
_chemical_formula_weight         242.23
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   9.4072(3)
_cell_length_b                   12.7350(3)
_cell_length_c                   17.8919(5)
_cell_measurement_temperature    296(2)
_cell_volume                     2143.46(10)
_computing_cell_refinement       'Bruker Apex II'
_computing_data_collection       'Bruker Apex II'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'Mercury 3.1'
_computing_publication_material  SHELXTL-97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_detector_area_resol_mean 3
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker Apex II'
_diffrn_measurement_method       'phi-omega scan'
_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  0.0503
_diffrn_reflns_av_sigmaI/netI    0.0302
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            38464
_diffrn_reflns_theta_full        29.46
_diffrn_reflns_theta_max         29.46
_diffrn_reflns_theta_min         2.28
_exptl_absorpt_coefficient_mu    0.109
_exptl_absorpt_correction_T_max  0.9935
_exptl_absorpt_correction_T_min  0.9774
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.501
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1008
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.369
_refine_diff_density_min         -0.361
_refine_diff_density_rms         0.050
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     176
_refine_ls_number_reflns         2967
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.007
_refine_ls_R_factor_all          0.0965
_refine_ls_R_factor_gt           0.0526
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0650P)^2^+1.4589P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1295
_refine_ls_wR_factor_ref         0.1543
_reflns_number_gt                1907
_reflns_number_total             2967
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    c4ce00733f2.cif
_[local]_cod_data_source_block   l1h
_[local]_cod_cif_authors_sg_H-M  Pbcn
_[local]_cod_cif_authors_sg_Hall -P2n2ab
_cod_depositor_comments
'Adding full bibliography for 7216620--7216632.cif.'
_cod_database_code               7216632
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, 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
C1 C 0.9059(4) 0.2399(2) 0.66290(16) 0.0675(9) Uani 1 1 d .
C2 C 0.8237(6) 0.3057(2) 0.7053(2) 0.119(2) Uani 1 1 d .
H2 H 0.813(5) 0.371(4) 0.694(2) 0.156(18) Uiso 1 1 d .
C3 C 0.7316(4) 0.26368(19) 0.75665(19) 0.0818(12) Uani 1 1 d .
C4 C 0.7265(2) 0.15688(15) 0.76593(11) 0.0336(4) Uani 1 1 d .
C5 C 0.8170(2) 0.09756(16) 0.72159(11) 0.0352(5) Uani 1 1 d .
H5 H 0.8167 0.0251 0.7280 0.042 Uiso 1 1 calc R
C6 C 0.6308(2) 0.09920(15) 0.81865(11) 0.0327(4) Uani 1 1 d .
C7 C 0.44806(19) 0.12475(14) 0.91752(11) 0.0293(4) Uani 1 1 d .
C8 C 0.3998(2) 0.02168(15) 0.92164(11) 0.0343(4) Uani 1 1 d .
H8 H 0.4384 -0.0295 0.8906 0.041 Uiso 1 1 calc R
C9 C 0.2939(2) -0.00441(15) 0.97218(11) 0.0343(4) Uani 1 1 d .
H9 H 0.2614 -0.0733 0.9742 0.041 Uiso 1 1 calc R
C10 C 0.23547(19) 0.06958(14) 1.01960(11) 0.0303(4) Uani 1 1 d .
C11 C 0.2860(2) 0.17212(15) 1.01596(12) 0.0384(5) Uani 1 1 d .
H11 H 0.2487 0.2228 1.0479 0.046 Uiso 1 1 calc R
C12 C 0.3906(2) 0.19966(15) 0.96575(12) 0.0388(5) Uani 1 1 d .
H12 H 0.4232 0.2686 0.9640 0.047 Uiso 1 1 calc R
C13 C 0.12282(19) 0.04149(14) 1.07447(11) 0.0303(4) Uani 1 1 d .
N1 N 0.90439(18) 0.13780(13) 0.67042(10) 0.0372(4) Uani 1 1 d .
N2 N 0.55187(17) 0.15922(12) 0.86623(9) 0.0329(4) Uani 1 1 d .
H2B H 0.5672 0.2258 0.8648 0.039 Uiso 1 1 calc R
O1 O 0.62605(18) 0.00356(12) 0.81742(10) 0.0526(5) Uani 1 1 d .
O2 O 0.09102(16) -0.05896(10) 1.07442(9) 0.0417(4) Uani 1 1 d .
H2A H 0.0298 -0.0705 1.1060 0.062 Uiso 1 1 calc R
O3 O 0.06521(15) 0.10526(11) 1.11539(8) 0.0386(4) Uani 1 1 d .
H1 H 0.967(4) 0.268(2) 0.6266(17) 0.086(10) Uiso 1 1 d .
H3 H 0.672(4) 0.308(2) 0.7829(17) 0.088(10) 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
C1 0.097(2) 0.0435(13) 0.0618(18) 0.0050(12) 0.0477(17) 0.0035(14)
C2 0.201(5) 0.0331(13) 0.124(3) 0.0132(16) 0.124(3) 0.015(2)
C3 0.125(3) 0.0349(12) 0.085(2) 0.0047(13) 0.074(2) 0.0158(15)
C4 0.0361(10) 0.0332(9) 0.0314(11) -0.0024(8) 0.0045(9) 0.0003(8)
C5 0.0319(10) 0.0325(9) 0.0412(12) -0.0052(8) 0.0016(9) 0.0005(8)
C6 0.0321(9) 0.0317(9) 0.0342(11) -0.0023(8) 0.0012(8) -0.0015(8)
C7 0.0262(9) 0.0308(9) 0.0309(10) 0.0010(7) 0.0016(7) -0.0022(7)
C8 0.0364(10) 0.0308(9) 0.0359(11) -0.0074(8) 0.0051(8) -0.0047(8)
C9 0.0353(10) 0.0282(9) 0.0393(11) -0.0031(8) 0.0016(8) -0.0061(8)
C10 0.0277(9) 0.0300(9) 0.0332(11) 0.0020(7) -0.0002(8) -0.0016(7)
C11 0.0416(11) 0.0289(9) 0.0446(13) -0.0054(8) 0.0129(10) -0.0017(8)
C12 0.0428(11) 0.0260(9) 0.0475(13) -0.0035(8) 0.0127(10) -0.0054(8)
C13 0.0281(9) 0.0290(8) 0.0338(11) 0.0015(8) -0.0013(8) -0.0007(7)
N1 0.0356(9) 0.0396(9) 0.0363(10) -0.0042(7) 0.0064(8) 0.0023(7)
N2 0.0327(8) 0.0282(7) 0.0377(10) -0.0022(7) 0.0086(7) -0.0041(6)
O1 0.0607(10) 0.0326(8) 0.0645(11) -0.0067(7) 0.0244(9) -0.0034(7)
O2 0.0438(8) 0.0313(7) 0.0499(10) -0.0011(6) 0.0182(7) -0.0070(6)
O3 0.0391(8) 0.0344(7) 0.0423(9) -0.0015(6) 0.0073(6) 0.0017(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
N1 C1 C2 123.1(2)
N1 C1 H1 117.3(19)
C2 C1 H1 119.7(19)
C3 C2 C1 119.3(3)
C3 C2 H2 117(3)
C1 C2 H2 122(3)
C4 C3 C2 119.4(2)
C4 C3 H3 122(2)
C2 C3 H3 119(2)
C3 C4 C5 116.7(2)
C3 C4 C6 125.76(19)
C5 C4 C6 117.54(17)
N1 C5 C4 124.19(18)
N1 C5 H5 117.9
C4 C5 H5 117.9
O1 C6 N2 123.45(18)
O1 C6 C4 120.07(18)
N2 C6 C4 116.48(17)
C8 C7 C12 119.08(17)
C8 C7 N2 123.67(17)
C12 C7 N2 117.25(16)
C9 C8 C7 119.71(18)
C9 C8 H8 120.1
C7 C8 H8 120.1
C10 C9 C8 121.53(18)
C10 C9 H9 119.2
C8 C9 H9 119.2
C9 C10 C11 118.39(18)
C9 C10 C13 121.62(16)
C11 C10 C13 119.99(17)
C12 C11 C10 120.90(19)
C12 C11 H11 119.6
C10 C11 H11 119.6
C11 C12 C7 120.38(18)
C11 C12 H12 119.8
C7 C12 H12 119.8
O3 C13 O2 123.18(18)
O3 C13 C10 123.51(17)
O2 C13 C10 113.31(16)
C1 N1 C5 117.37(19)
C6 N2 C7 127.50(16)
C6 N2 H2B 116.2
C7 N2 H2B 116.2
C13 O2 H2A 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.307(3)
C1 C2 1.370(4)
C1 H1 0.94(3)
C2 C3 1.371(4)
C2 H2 0.86(5)
C3 C4 1.371(3)
C3 H3 0.93(3)
C4 C5 1.388(3)
C4 C6 1.497(3)
C5 N1 1.333(3)
C5 H5 0.9300
C6 O1 1.219(2)
C6 N2 1.364(2)
C7 C8 1.391(3)
C7 C12 1.395(3)
C7 N2 1.410(2)
C8 C9 1.386(3)
C8 H8 0.9300
C9 C10 1.382(3)
C9 H9 0.9300
C10 C11 1.391(3)
C10 C13 1.488(3)
C11 C12 1.378(3)
C11 H11 0.9300
C12 H12 0.9300
C13 O3 1.220(2)
C13 O2 1.314(2)
N2 H2B 0.8600
O2 H2A 0.8200
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
O2 H2A N1 0.82 1.86 2.653(2) 162.8 7_456
N2 H2B O3 0.86 2.18 3.020(2) 165.0 4_557