#------------------------------------------------------------------------------
#$Date: 2012-02-26 00:05:47 +0200 (Sun, 26 Feb 2012) $
#$Revision: 34861 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/13/4501323.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_4501323
loop_
_publ_author_name
'Das, Babulal'
'Baruah, Jubaraj B.'
_publ_section_title
;
 Supramolecular Synthons and Hydrates in Stabilization of Multicomponent
 Crystals of Nicotinamide and Isonicotinamide with N-Containing Aromatic
 Dicarboxylic Acids
;
_journal_issue                   12
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              5522
_journal_volume                  11
_journal_year                    2011
_chemical_formula_sum            'C13 H13 N3 O6'
_chemical_formula_weight         307.26
_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                 101.635(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.5546(7)
_cell_length_b                   5.0299(2)
_cell_length_c                   20.1150(9)
_cell_measurement_reflns_used    1469
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      0.00
_cell_measurement_theta_min      0.00
_cell_volume                     1343.23(11)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and 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  0.0634
_diffrn_reflns_av_sigmaI/netI    0.0424
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            15392
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.53
_exptl_absorpt_coefficient_mu    0.123
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.519
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needles
_exptl_crystal_F_000             640
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.225
_refine_diff_density_min         -0.241
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.924
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     223
_refine_ls_number_reflns         2341
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.925
_refine_ls_R_factor_all          0.0766
_refine_ls_R_factor_gt           0.0458
_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/[\s^2^(Fo^2^)+(0.1000P)^2^+0.0927P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1261
_refine_ls_wR_factor_ref         0.1494
_reflns_number_gt                1566
_reflns_number_total             2341
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    cg201096c_si_003.cif
_[local]_cod_data_source_block   isoni-26pdc
_[local]_cod_cif_authors_sg_H-M  P2(1)/c
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               4501323
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
C1 C 0.65979(18) 0.1399(5) 0.43131(11) 0.0354(6) Uani 1 1 d .
C2 C 0.74060(17) 0.3485(5) 0.44102(10) 0.0331(6) Uani 1 1 d .
C3 C 0.76156(18) 0.4900(5) 0.38643(11) 0.0394(6) Uani 1 1 d .
H3 H 0.7262 0.4567 0.3426 0.047 Uiso 1 1 calc R
C4 C 0.83583(19) 0.6811(6) 0.39838(12) 0.0425(7) Uani 1 1 d .
H4A H 0.8517 0.7786 0.3627 0.051 Uiso 1 1 calc R
C5 C 0.88619(19) 0.7257(5) 0.46390(12) 0.0408(6) Uani 1 1 d .
H5 H 0.9358 0.8558 0.4732 0.049 Uiso 1 1 calc R
C6 C 0.86193(18) 0.5735(5) 0.51594(11) 0.0333(6) Uani 1 1 d .
C7 C 0.91551(18) 0.6022(5) 0.58853(11) 0.0352(6) Uani 1 1 d .
C8 C 0.25599(17) 0.1215(5) 0.32798(10) 0.0338(6) Uani 1 1 d .
C9 C 0.33502(17) 0.3367(5) 0.33900(10) 0.0311(6) Uani 1 1 d .
C10 C 0.39011(19) 0.4073(5) 0.40198(11) 0.0422(7) Uani 1 1 d .
H10 H 0.3798 0.3202 0.4408 0.051 Uiso 1 1 calc R
C11 C 0.4602(2) 0.6069(6) 0.40686(11) 0.0455(7) Uani 1 1 d .
H11 H 0.4963 0.6533 0.4496 0.055 Uiso 1 1 calc R
C12 C 0.42516(19) 0.6694(5) 0.29210(11) 0.0398(6) Uani 1 1 d .
H12 H 0.4371 0.7585 0.2540 0.048 Uiso 1 1 calc R
C13 C 0.35341(18) 0.4747(5) 0.28328(11) 0.0385(6) Uani 1 1 d .
H13 H 0.3171 0.4351 0.2401 0.046 Uiso 1 1 calc R
H3NA H 0.280(2) -0.003(5) 0.4223(16) 0.057(8) Uiso 1 1 d .
H3NB H 0.197(2) -0.169(7) 0.3746(15) 0.069(10) Uiso 1 1 d .
H1O H 0.564(2) -0.038(6) 0.3637(17) 0.095(12) Uiso 1 1 d D
H4O H 1.010(2) 0.799(6) 0.6428(16) 0.059(9) Uiso 1 1 d .
H6WA H 0.118(4) 0.816(11) 0.239(2) 0.139(19) Uiso 1 1 d .
H6WB H 0.071(3) 0.565(10) 0.251(2) 0.120(17) Uiso 1 1 d .
N1 N 0.79018(14) 0.3860(4) 0.50514(9) 0.0349(5) Uani 1 1 d .
N2 N 0.47890(14) 0.7378(4) 0.35288(9) 0.0379(5) Uani 1 1 d .
N3 N 0.24365(17) -0.0199(5) 0.38082(10) 0.0383(5) Uani 1 1 d .
O1 O 0.61429(13) 0.1064(4) 0.36862(7) 0.0448(5) Uani 1 1 d D
O2 O 0.63906(14) 0.0143(4) 0.47851(8) 0.0524(6) Uani 1 1 d .
O3 O 0.90038(14) 0.4579(4) 0.63353(8) 0.0484(5) Uani 1 1 d .
O4 O 0.98061(13) 0.7983(4) 0.59801(9) 0.0451(5) Uani 1 1 d .
O5 O 0.20638(14) 0.0848(4) 0.26985(8) 0.0532(6) Uani 1 1 d .
O6W O 0.0796(2) 0.6730(6) 0.22103(11) 0.0720(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
C1 0.0387(14) 0.0414(17) 0.0251(11) 0.0005(11) 0.0044(10) -0.0047(12)
C2 0.0355(13) 0.0352(16) 0.0276(11) 0.0003(10) 0.0043(9) -0.0035(11)
C3 0.0440(14) 0.0443(18) 0.0277(12) 0.0002(10) 0.0020(10) -0.0057(13)
C4 0.0476(15) 0.0462(18) 0.0339(13) 0.0073(11) 0.0090(11) -0.0107(13)
C5 0.0394(14) 0.0425(17) 0.0388(13) -0.0007(11) 0.0039(11) -0.0117(13)
C6 0.0353(13) 0.0328(15) 0.0306(11) -0.0005(10) 0.0035(10) -0.0031(11)
C7 0.0372(13) 0.0340(16) 0.0328(12) -0.0013(11) 0.0036(10) -0.0031(12)
C8 0.0387(14) 0.0336(16) 0.0285(12) -0.0018(10) 0.0052(10) -0.0031(11)
C9 0.0344(13) 0.0291(15) 0.0287(11) -0.0002(10) 0.0032(9) 0.0007(11)
C10 0.0481(15) 0.0494(18) 0.0259(11) 0.0052(11) 0.0000(10) -0.0136(14)
C11 0.0504(16) 0.0527(19) 0.0276(12) 0.0032(11) -0.0062(11) -0.0158(14)
C12 0.0477(15) 0.0427(17) 0.0286(12) 0.0029(10) 0.0069(10) -0.0105(13)
C13 0.0453(14) 0.0431(17) 0.0247(11) -0.0022(10) 0.0012(10) -0.0069(13)
N1 0.0385(12) 0.0383(13) 0.0267(10) -0.0021(8) 0.0036(8) -0.0041(10)
N2 0.0404(12) 0.0391(14) 0.0332(11) -0.0005(9) 0.0049(9) -0.0039(10)
N3 0.0428(12) 0.0397(15) 0.0304(11) 0.0036(9) 0.0029(9) -0.0107(11)
O1 0.0505(11) 0.0537(13) 0.0268(8) -0.0004(8) -0.0005(7) -0.0190(10)
O2 0.0605(12) 0.0629(14) 0.0298(9) 0.0055(8) -0.0002(8) -0.0267(10)
O3 0.0603(12) 0.0490(13) 0.0311(9) 0.0057(8) -0.0022(8) -0.0185(10)
O4 0.0481(11) 0.0485(13) 0.0335(10) 0.0002(8) -0.0040(8) -0.0162(9)
O5 0.0630(12) 0.0594(14) 0.0314(9) 0.0030(8) -0.0042(8) -0.0242(10)
O6W 0.0892(17) 0.0691(18) 0.0429(12) 0.0159(11) -0.0220(11) -0.0264(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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2 C1 O1 123.4(2)
O2 C1 C2 122.5(2)
O1 C1 C2 114.10(19)
N1 C2 C3 123.1(2)
N1 C2 C1 115.73(19)
C3 C2 C1 121.1(2)
C4 C3 C2 118.7(2)
C4 C3 H3 120.7
C2 C3 H3 120.7
C5 C4 C3 119.0(2)
C5 C4 H4A 120.5
C3 C4 H4A 120.5
C4 C5 C6 119.0(2)
C4 C5 H5 120.5
C6 C5 H5 120.5
N1 C6 C5 122.7(2)
N1 C6 C7 114.7(2)
C5 C6 C7 122.6(2)
O3 C7 O4 123.6(2)
O3 C7 C6 123.3(2)
O4 C7 C6 113.1(2)
O5 C8 N3 123.2(2)
O5 C8 C9 118.7(2)
N3 C8 C9 118.1(2)
C10 C9 C13 117.5(2)
C10 C9 C8 123.8(2)
C13 C9 C8 118.68(19)
C11 C10 C9 119.5(2)
C11 C10 H10 120.3
C9 C10 H10 120.3
N2 C11 C10 123.0(2)
N2 C11 H11 118.5
C10 C11 H11 118.5
N2 C12 C13 123.1(2)
N2 C12 H12 118.5
C13 C12 H12 118.5
C12 C13 C9 119.6(2)
C12 C13 H13 120.2
C9 C13 H13 120.2
C6 N1 C2 117.44(19)
C12 N2 C11 117.3(2)
C8 N3 H3NA 124.7(19)
C8 N3 H3NB 119.8(17)
H3NA N3 H3NB 115(2)
C1 O1 H1O 112(2)
C7 O4 H4O 107.2(18)
H6WA O6W H6WB 112(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O2 1.219(3)
C1 O1 1.298(3)
C1 C2 1.501(3)
C2 N1 1.342(3)
C2 C3 1.385(3)
C3 C4 1.378(4)
C3 H3 0.9300
C4 C5 1.375(3)
C4 H4A 0.9300
C5 C6 1.389(3)
C5 H5 0.9300
C6 N1 1.341(3)
C6 C7 1.501(3)
C7 O3 1.209(3)
C7 O4 1.312(3)
C8 O5 1.239(3)
C8 N3 1.317(3)
C8 C9 1.508(3)
C9 C10 1.381(3)
C9 C13 1.383(3)
C10 C11 1.372(3)
C10 H10 0.9300
C11 N2 1.337(3)
C11 H11 0.9300
C12 N2 1.336(3)
C12 C13 1.366(3)
C12 H12 0.9300
C13 H13 0.9300
N3 H3NA 0.89(3)
N3 H3NB 0.97(3)
O1 H1O 0.992(19)
O4 H4O 0.91(3)
O6W H6WA 0.92(6)
O6W H6WB 0.83(5)
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
O2 C1 C2 N1 1.0(4)
O1 C1 C2 N1 -179.2(2)
O2 C1 C2 C3 -179.2(2)
O1 C1 C2 C3 0.6(3)
N1 C2 C3 C4 -0.9(4)
C1 C2 C3 C4 179.3(2)
C2 C3 C4 C5 -0.3(4)
C3 C4 C5 C6 1.1(4)
C4 C5 C6 N1 -0.9(4)
C4 C5 C6 C7 177.8(2)
N1 C6 C7 O3 4.5(4)
C5 C6 C7 O3 -174.3(3)
N1 C6 C7 O4 -175.9(2)
C5 C6 C7 O4 5.3(3)
O5 C8 C9 C10 175.6(2)
N3 C8 C9 C10 -4.9(4)
O5 C8 C9 C13 -3.8(4)
N3 C8 C9 C13 175.7(2)
C13 C9 C10 C11 -0.4(4)
C8 C9 C10 C11 -179.7(2)
C9 C10 C11 N2 -0.5(4)
N2 C12 C13 C9 -0.8(4)
C10 C9 C13 C12 1.0(4)
C8 C9 C13 C12 -179.6(2)
C5 C6 N1 C2 -0.3(4)
C7 C6 N1 C2 -179.1(2)
C3 C2 N1 C6 1.2(4)
C1 C2 N1 C6 -179.1(2)
C13 C12 N2 C11 -0.1(4)
C10 C11 N2 C12 0.8(4)