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#$Date: 2025-08-22 00:26:11 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301853 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/10/86/7108624.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_7108624
loop_
_publ_author_name
'Dominik Cincic'
'Ivana Brekalo'
'Branko Kaitner'
_publ_section_title
;
 Effect of atmosphere on solid-state amine-aldehyde condensations:
 gas-phase catalysts for solid-state transformations
;
_journal_name_full               Chem.Commun.
_journal_page_first              11683
_journal_paper_doi               10.1039/c2cc36357g
_journal_volume                  48
_journal_year                    2012
_chemical_formula_moiety         'C18 H13 N O4'
_chemical_formula_sum            'C18 H13 N O4'
_chemical_formula_weight         307.29
_chemical_name_systematic
;
1-[(4-hydroxy-carboxyphenylamino)methylene]naphthalene-2(1H)-one
;
_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                 97.021(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.4331(5)
_cell_length_b                   11.4045(5)
_cell_length_c                   11.4271(6)
_cell_measurement_temperature    295
_cell_volume                     1349.45(11)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      295
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.983
_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  0.0451
_diffrn_reflns_av_sigmaI/netI    0.0516
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            7453
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         4.27
_exptl_absorpt_coefficient_mu    0.108
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.513
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             640
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.289
_refine_diff_density_min         -0.230
_refine_diff_density_rms         0.056
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     214
_refine_ls_number_reflns         2910
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.017
_refine_ls_R_factor_all          0.0863
_refine_ls_R_factor_gt           0.0549
_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)+(0.0774P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1279
_refine_ls_wR_factor_ref         0.1459
_reflns_number_gt                2006
_reflns_number_total             2910
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2cc36357g.txt
_cod_data_source_block           01
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7108624
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_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 -0.22042(14) 1.37744(12) 0.33717(13) 0.0349(4) Uani 1 1 d .
O2 O -0.27246(13) 1.18696(12) 0.32841(13) 0.0327(4) Uani 1 1 d .
O3 O -0.00841(15) 1.44670(11) 0.26500(14) 0.0348(4) Uani 1 1 d .
H3A H -0.0741 1.4531 0.2973 0.052 Uiso 1 1 calc R
O4 O -0.01807(14) 0.77862(12) 0.12398(13) 0.0347(4) Uani 1 1 d .
N1 N 0.07195(16) 0.98619(15) 0.13582(15) 0.0260(4) Uani 1 1 d .
C1 C -0.07879(19) 1.24480(16) 0.25712(17) 0.0234(4) Uani 1 1 d .
C2 C 0.00896(19) 1.33311(16) 0.23742(17) 0.0263(5) Uani 1 1 d .
C3 C 0.1194(2) 1.30518(17) 0.18517(18) 0.0302(5) Uani 1 1 d .
H3 H 0.1778 1.3640 0.1720 0.036 Uiso 1 1 calc R
C4 C 0.14269(19) 1.19225(17) 0.15312(18) 0.0288(5) Uani 1 1 d .
H4 H 0.2172 1.1745 0.1196 0.035 Uiso 1 1 calc R
C5 C 0.05458(18) 1.10347(16) 0.17074(16) 0.0239(4) Uani 1 1 d .
C6 C -0.05489(18) 1.13038(16) 0.22262(16) 0.0238(4) Uani 1 1 d .
H6 H -0.1133 1.0713 0.2346 0.029 Uiso 1 1 calc R
C7 C -0.1967(2) 1.27581(17) 0.31155(17) 0.0265(5) Uani 1 1 d .
C8 C 0.08442(19) 0.74246(17) 0.08292(17) 0.0258(5) Uani 1 1 d .
C9 C 0.18167(18) 0.82421(16) 0.05801(16) 0.0225(4) Uani 1 1 d .
C10 C 0.29374(18) 0.78228(16) 0.00524(16) 0.0233(4) Uani 1 1 d .
C11 C 0.39000(19) 0.85633(17) -0.03004(17) 0.0276(5) Uani 1 1 d .
H11 H 0.3835 0.9369 -0.0198 0.033 Uiso 1 1 calc R
C12 C 0.49369(19) 0.81153(18) -0.07953(18) 0.0299(5) Uani 1 1 d .
H12 H 0.5557 0.8623 -0.1026 0.036 Uiso 1 1 calc R
C13 C 0.5069(2) 0.69181(18) -0.09549(18) 0.0315(5) Uani 1 1 d .
H13 H 0.5784 0.6622 -0.1269 0.038 Uiso 1 1 calc R
C14 C 0.4133(2) 0.61773(17) -0.06443(18) 0.0300(5) Uani 1 1 d .
H14 H 0.4208 0.5376 -0.0769 0.036 Uiso 1 1 calc R
C15 C 0.30641(19) 0.66061(16) -0.01417(17) 0.0256(5) Uani 1 1 d .
C16 C 0.2086(2) 0.58277(17) 0.01655(18) 0.0311(5) Uani 1 1 d .
H16 H 0.2179 0.5028 0.0042 0.037 Uiso 1 1 calc R
C17 C 0.1035(2) 0.62095(17) 0.06278(19) 0.0311(5) Uani 1 1 d .
H17 H 0.0424 0.5671 0.0818 0.037 Uiso 1 1 calc R
C18 C 0.16974(18) 0.94221(17) 0.08682(17) 0.0258(5) Uani 1 1 d .
H18 H 0.2348 0.9932 0.0705 0.031 Uiso 1 1 calc R
H1A H 0.010(2) 0.927(2) 0.144(2) 0.044(7) Uiso 1 1 d .
H2A H -0.3569 1.2205 0.3471 0.063(8) Uiso 1 1 d .
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
C18 N1 C5 127.66(18)
C6 C1 C2 119.04(18)
C6 C1 C7 121.76(18)
C2 C1 C7 119.18(17)
O3 C2 C1 122.98(18)
O3 C2 C3 117.34(17)
C1 C2 C3 119.67(18)
C4 C3 C2 120.73(18)
C3 C4 C5 120.10(19)
C6 C5 C4 119.50(17)
C6 C5 N1 118.14(17)
C4 C5 N1 122.35(17)
C5 C6 C1 120.94(18)
O1 C7 O2 123.43(19)
O1 C7 C1 121.67(18)
O2 C7 C1 114.90(17)
O4 C8 C17 120.67(18)
O4 C8 C9 120.28(17)
C17 C8 C9 119.05(18)
C18 C9 C8 119.71(18)
C18 C9 C10 120.84(17)
C8 C9 C10 119.44(17)
C11 C10 C15 117.39(17)
C11 C10 C9 123.84(17)
C15 C10 C9 118.76(17)
C12 C11 C10 121.19(18)
C11 C12 C13 120.97(19)
C14 C13 C12 119.17(18)
C13 C14 C15 121.22(18)
C14 C15 C10 120.03(18)
C14 C15 C16 120.75(18)
C10 C15 C16 119.22(18)
C17 C16 C15 122.41(19)
C16 C17 C8 121.01(19)
N1 C18 C9 124.21(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C7 1.228(2)
O2 C7 1.314(2)
O3 C2 1.351(2)
O4 C8 1.287(2)
N1 C18 1.321(3)
N1 C5 1.414(2)
C1 C6 1.394(3)
C1 C2 1.398(3)
C1 C7 1.488(3)
C2 C3 1.398(3)
C3 C4 1.369(3)
C4 C5 1.399(3)
C5 C6 1.384(3)
C8 C17 1.423(3)
C8 C9 1.432(3)
C9 C18 1.395(3)
C9 C10 1.460(3)
C10 C11 1.408(3)
C10 C15 1.414(3)
C11 C12 1.379(3)
C12 C13 1.386(3)
C13 C14 1.371(3)
C14 C15 1.403(3)
C15 C16 1.428(3)
C16 C17 1.347(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 768141
