#------------------------------------------------------------------------------
#$Date: 2017-10-13 07:28:26 +0200 (vie 13 de oct de 2017) $
#$Revision: 201972 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/29/2102983.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2102983
loop_
_publ_author_name
'Wardell, Solange M. S. V.'
'de Souza, Marcus V. N.'
'Wardell, James L.'
'Low, John N.'
'Glidewell, Christopher'
_publ_section_title
;
 Supramolecular structures in N-isonicotinoyl
 arylaldehydehydrazones: multiple hydrogen-bonding modes in series of
 geometric isomers
;
_journal_coeditor_code           BM5048
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              879
_journal_page_last               895
_journal_paper_doi               10.1107/S0108768107036270
_journal_volume                  63
_journal_year                    2007
_chemical_formula_moiety         'C14 H13 N3 O2'
_chemical_formula_sum            'C14 H13 N3 O2'
_chemical_formula_weight         255.27
_chemical_name_systematic
;
N-isonicotinoyl 3-methoxybenzaldehydehydrazone
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 103.478(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.2938(4)
_cell_length_b                   11.0771(6)
_cell_length_c                   13.846(5)
_cell_measurement_reflns_used    2827
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.38
_cell_volume                     1237.0(5)
_computing_cell_refinement       'DENZO (Otwinowski & Minor, 1997) & COLLECT'
_computing_data_collection       'COLLECT (Hooft, 1999)'
_computing_data_reduction        'DENZO & COLLECT'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL-97 & PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  'OSCAIL and SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution
'OSCAIL (McArdle, 2003) & SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker-Nonius KappaCCD'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0575
_diffrn_reflns_av_sigmaI/netI    0.0586
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            14906
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         2.38
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.095
_exptl_absorpt_correction_T_max  0.996
_exptl_absorpt_correction_T_min  0.977
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2.10 (Sheldrick, 2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.371
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             536
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.283
_refine_diff_density_min         -0.329
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.088
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     173
_refine_ls_number_reflns         2827
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.088
_refine_ls_R_factor_all          0.1002
_refine_ls_R_factor_gt           0.0474
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0889P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1140
_refine_ls_wR_factor_ref         0.1617
_reflns_number_gt                1776
_reflns_number_total             2827
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bm5048.cif
_cod_data_source_block           XII
_cod_depositor_comments
;
The following automatic conversions were performed:
'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' 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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' 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_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2102983
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y+1/2, z+1/2'
'-x, -y, -z'
'-x-1/2, y-1/2, -z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
N N11 0.3443(2) 0.01173(16) 0.21674(11) 0.0221(4) Uani d . 1
C C12 0.2510(2) 0.11174(19) 0.21241(14) 0.0229(5) Uani d . 1
C C13 0.2721(2) 0.19592(18) 0.28839(13) 0.0209(5) Uani d . 1
C C14 0.3938(2) 0.17631(17) 0.37461(13) 0.0185(4) Uani d . 1
C C15 0.4922(2) 0.07418(19) 0.37889(14) 0.0217(5) Uani d . 1
C C16 0.4640(2) -0.00431(19) 0.29901(14) 0.0224(5) Uani d . 1
C C17 0.4226(2) 0.25532(19) 0.46606(13) 0.0198(5) Uani d . 1
O O1 0.51981(18) 0.22403(13) 0.54261(10) 0.0292(4) Uani d . 1
N N17 0.3325(2) 0.35815(15) 0.45832(11) 0.0202(4) Uani d . 1
N N27 0.3498(2) 0.43143(15) 0.54134(11) 0.0200(4) Uani d . 1
C C27 0.2485(2) 0.51952(18) 0.53219(14) 0.0208(5) Uani d . 1
C C21 0.2499(2) 0.60431(18) 0.61353(13) 0.0195(5) Uani d . 1
C C22 0.3668(2) 0.59741(18) 0.70439(14) 0.0205(5) Uani d . 1
C C23 0.3612(2) 0.68102(19) 0.77832(14) 0.0236(5) Uani d . 1
O O23 0.46807(18) 0.68502(15) 0.86998(10) 0.0329(4) Uani d . 1
C C231 0.5981(3) 0.6000(2) 0.89170(16) 0.0332(6) Uani d . 1
C C24 0.2401(3) 0.77063(19) 0.76175(15) 0.0275(5) Uani d . 1
C C25 0.1266(3) 0.7769(2) 0.67251(15) 0.0284(5) Uani d . 1
C C26 0.1297(3) 0.69469(19) 0.59773(15) 0.0247(5) Uani d . 1
H H12 0.1662 0.1254 0.1542 0.027 Uiso calc R 1
H H13 0.2043 0.2660 0.2816 0.025 Uiso calc R 1
H H15 0.5781 0.0584 0.4361 0.026 Uiso calc R 1
H H16 0.5333 -0.0733 0.3028 0.027 Uiso calc R 1
H H17 0.2644 0.3781 0.4018 0.024 Uiso calc R 1
H H27 0.1699 0.5305 0.4709 0.025 Uiso calc R 1
H H22 0.4493 0.5361 0.7154 0.025 Uiso calc R 1
H H23A 0.5520 0.5191 0.8953 0.040 Uiso calc R 1
H H23B 0.6729 0.6199 0.9556 0.040 Uiso calc R 1
H H23C 0.6598 0.6018 0.8393 0.040 Uiso calc R 1
H H24 0.2361 0.8275 0.8125 0.033 Uiso calc R 1
H H25 0.0447 0.8386 0.6618 0.034 Uiso calc R 1
H H26 0.0505 0.6998 0.5361 0.030 Uiso calc R 1
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
_geom_angle_publ_flag
C16 N11 C12 116.92(16) no
N11 C12 C13 123.44(17) no
N11 C12 H12 118.3 no
C13 C12 H12 118.3 no
C12 C13 C14 119.01(18) no
C12 C13 H13 120.5 no
C14 C13 H13 120.5 no
C15 C14 C13 117.80(17) no
C15 C14 C17 117.36(16) no
C13 C14 C17 124.80(18) no
C16 C15 C14 119.33(17) no
C16 C15 H15 120.3 no
C14 C15 H15 120.3 no
N11 C16 C15 123.47(19) no
N11 C16 H16 118.3 no
C15 C16 H16 118.3 no
O1 C17 N17 123.21(17) no
O1 C17 C14 120.36(18) no
N17 C17 C14 116.40(15) no
C17 N17 N27 118.59(15) no
C17 N17 H17 120.7 no
N27 N17 H17 120.7 no
C27 N27 N17 115.28(15) no
N27 C27 C21 121.85(17) no
N27 C27 H27 119.1 no
C21 C27 H27 119.1 no
C26 C21 C22 120.04(18) no
C26 C21 C27 117.57(17) no
C22 C21 C27 122.39(18) no
C23 C22 C21 119.37(19) no
C23 C22 H22 120.3 no
C21 C22 H22 120.3 no
O23 C23 C22 125.37(18) no
O23 C23 C24 114.58(17) no
C22 C23 C24 120.05(18) no
C23 O23 C231 118.28(15) no
O23 C231 H23A 109.5 no
O23 C231 H23B 109.5 no
H23A C231 H23B 109.5 no
O23 C231 H23C 109.5 no
H23A C231 H23C 109.5 no
H23B C231 H23C 109.5 no
C25 C24 C23 120.17(19) no
C25 C24 H24 119.9 no
C23 C24 H24 119.9 no
C24 C25 C26 120.8(2) no
C24 C25 H25 119.6 no
C26 C25 H25 119.6 no
C25 C26 C21 119.53(19) no
C25 C26 H26 120.2 no
C21 C26 H26 120.2 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
N11 C16 1.337(2) no
N11 C12 1.345(3) no
C12 C13 1.386(3) no
C12 H12 0.95 no
C13 C14 1.389(3) no
C13 H13 0.95 no
C14 C15 1.388(3) no
C14 C17 1.512(3) no
C15 C16 1.383(3) no
C15 H15 0.95 no
C16 H16 0.95 no
C17 O1 1.223(2) no
C17 N17 1.353(3) no
N17 N27 1.387(2) no
N17 H17 0.88 no
N27 C27 1.275(3) no
C27 C21 1.465(3) no
C27 H27 0.95 no
C21 C26 1.394(3) no
C21 C22 1.400(3) no
C22 C23 1.389(3) no
C22 H22 0.95 no
C23 O23 1.369(2) no
C23 C24 1.393(3) no
O23 C231 1.411(3) no
C231 H23A 0.98 no
C231 H23B 0.98 no
C231 H23C 0.98 no
C24 C25 1.369(3) no
C24 H24 0.95 no
C25 C26 1.384(3) no
C25 H25 0.95 no
C26 H26 0.95 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N17 H17 N11 4_666 0.88 2.24 3.044(2) 152 y
C12 H12 O1 2_454 0.95 2.40 3.227(2) 145 y
C24 H24 N27 4_667 0.95 2.57 3.480(3) 161 y
C27 H27 N11 4_666 0.95 2.58 3.353(3) 139 y
C16 H16 Cg2 2_554 0.95 2.92 3.689(2) 139 no
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
C16 N11 C12 C13 -0.8(3)
N11 C12 C13 C14 -1.0(3)
C12 C13 C14 C15 2.0(3)
C12 C13 C14 C17 -175.39(18)
C13 C14 C15 C16 -1.1(3)
C17 C14 C15 C16 176.41(18)
C12 N11 C16 C15 1.7(3)
C14 C15 C16 N11 -0.7(3)
C15 C14 C17 O1 -5.7(3)
C13 C14 C17 O1 171.67(19)
C15 C14 C17 N17 176.09(18)
C13 C14 C17 N17 -6.6(3)
O1 C17 N17 N27 -0.6(3)
C14 C17 N17 N27 177.58(16)
C17 N17 N27 C27 -172.55(18)
N17 N27 C27 C21 179.40(17)
N27 C27 C21 C26 -177.36(19)
N27 C27 C21 C22 3.0(3)
C26 C21 C22 C23 0.2(3)
C27 C21 C22 C23 179.86(18)
C21 C22 C23 O23 -179.60(18)
C21 C22 C23 C24 0.0(3)
C22 C23 O23 C231 1.8(3)
C24 C23 O23 C231 -177.87(19)
O23 C23 C24 C25 179.40(18)
C22 C23 C24 C25 -0.2(3)
C23 C24 C25 C26 0.2(3)
C24 C25 C26 C21 0.0(3)
C22 C21 C26 C25 -0.3(3)
C27 C21 C26 C25 -179.89(19)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 5191610
