#------------------------------------------------------------------------------
#$Date: 2025-08-22 01:24:23 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301857 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/11/25/7112563.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_7112563
loop_
_publ_author_name
'Ongarora, Benson G.'
'Hu, Xiaoke'
'Li, Hairong'
'Fronczek, Frank R.'
'Vicente, M Graça H'
_publ_section_title
;
 Syntheses and properties of trimethylaminophenoxy-substituted
 Zn((II))-phthalocyanines.
;
_journal_issue                   2
_journal_name_full               MedChemComm
_journal_page_first              179
_journal_page_last               194
_journal_paper_doi               10.1039/C1MD00232E
_journal_volume                  3
_journal_year                    2012
_chemical_formula_moiety         'C19 H17 N3 O3'
_chemical_formula_sum            'C19 H17 N3 O3'
_chemical_formula_weight         335.36
_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
_cell_angle_beta                 101.629(13)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.266(4)
_cell_length_b                   11.114(3)
_cell_length_c                   9.8401(16)
_cell_measurement_reflns_used    4885
_cell_measurement_temperature    90.0(5)
_cell_measurement_theta_max      30.0
_cell_measurement_theta_min      2.5
_cell_volume                     1742.4(7)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'COLLECT (Nonius, 2000)'
_computing_data_reduction
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      90.0(5)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device       'KappaCCD (with Oxford Cryostream)'
_diffrn_measurement_method       ' ω and φ 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  0.031
_diffrn_reflns_av_sigmaI/netI    0.0481
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8155
_diffrn_reflns_theta_full        25.0
_diffrn_reflns_theta_max         30.0
_diffrn_reflns_theta_min         2.8
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.278
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       fragment
_exptl_crystal_F_000             704
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.31
_refine_diff_density_min         -0.26
_refine_diff_density_rms         0.051
_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     232
_refine_ls_number_reflns         5047
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.017
_refine_ls_R_factor_all          0.074
_refine_ls_R_factor_gt           0.047
_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/[σ²(Fo²)+(0.0548P)²+0.4786P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.108
_refine_ls_wR_factor_ref         0.121
_reflns_number_gt                3653
_reflns_number_total             5047
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c1md00232e.txt
_cod_data_source_block           2a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_Hall     '-P 2ybc '
_cod_original_sg_symbol_H-M      'P 21/c '
_cod_database_code               7112563
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
O1 O 0.77602(6) 0.44117(9) 0.57164(9) 0.0238(2) Uani 1 1 d .
O2 O 0.37683(5) 0.83233(9) 0.49619(9) 0.0211(2) Uani 1 1 d .
O3 O 0.46336(6) 0.79583(9) 0.34507(9) 0.0223(2) Uani 1 1 d .
N1 N 0.91933(8) 0.26703(13) 0.43906(13) 0.0307(3) Uani 1 1 d .
N2 N 1.13892(7) 0.36890(13) 0.67320(14) 0.0321(3) Uani 1 1 d .
N3 N 0.48810(6) 0.71771(11) 0.56449(10) 0.0181(2) Uani 1 1 d .
H3N H 0.4681(9) 0.7143(14) 0.6398(16) 0.022 Uiso 1 1 d .
C1 C 0.84860(8) 0.47872(12) 0.65565(13) 0.0194(3) Uani 1 1 d .
C2 C 0.92240(8) 0.42486(12) 0.63299(12) 0.0187(3) Uani 1 1 d .
C3 C 0.99972(8) 0.45844(12) 0.71727(13) 0.0201(3) Uani 1 1 d .
C4 C 1.00319(8) 0.54174(13) 0.82290(14) 0.0232(3) Uani 1 1 d .
H4 H 1.0555 0.5634 0.8798 0.028 Uiso 1 1 calc R
C5 C 0.92899(8) 0.59312(13) 0.84425(13) 0.0230(3) Uani 1 1 d .
H5 H 0.9308 0.6494 0.9174 0.028 Uiso 1 1 calc R
C6 C 0.85235(8) 0.56373(13) 0.76060(13) 0.0216(3) Uani 1 1 d .
H6 H 0.8024 0.6016 0.7749 0.026 Uiso 1 1 calc R
C7 C 0.91940(8) 0.33748(13) 0.52450(13) 0.0212(3) Uani 1 1 d .
C8 C 1.07670(8) 0.40721(13) 0.69185(14) 0.0234(3) Uani 1 1 d .
C9 C 0.70373(8) 0.51202(13) 0.56978(13) 0.0204(3) Uani 1 1 d .
C10 C 0.64662(8) 0.47736(13) 0.64938(13) 0.0209(3) Uani 1 1 d .
H10 H 0.6561 0.4074 0.7058 0.025 Uiso 1 1 calc R
C11 C 0.57517(8) 0.54692(13) 0.64503(12) 0.0192(3) Uani 1 1 d .
H11 H 0.5357 0.5249 0.6999 0.023 Uiso 1 1 calc R
C12 C 0.56079(7) 0.64889(12) 0.56083(12) 0.0173(3) Uani 1 1 d .
C13 C 0.61844(8) 0.68053(13) 0.47952(13) 0.0208(3) Uani 1 1 d .
H13 H 0.6085 0.7489 0.4205 0.025 Uiso 1 1 calc R
C14 C 0.69045(8) 0.61185(13) 0.48511(13) 0.0223(3) Uani 1 1 d .
H14 H 0.7303 0.6336 0.4309 0.027 Uiso 1 1 calc R
C15 C 0.44427(8) 0.78332(12) 0.45787(12) 0.0178(3) Uani 1 1 d .
C16 C 0.32255(8) 0.91681(13) 0.40143(13) 0.0209(3) Uani 1 1 d .
C17 C 0.27719(8) 0.85189(14) 0.27185(14) 0.0252(3) Uani 1 1 d .
H17A H 0.3181 0.8256 0.2172 0.038 Uiso 1 1 calc R
H17B H 0.2366 0.9066 0.2161 0.038 Uiso 1 1 calc R
H17C H 0.2477 0.7816 0.2987 0.038 Uiso 1 1 calc R
C18 C 0.37391(9) 1.02365(14) 0.37012(15) 0.0285(3) Uani 1 1 d .
H18A H 0.4111 1.0505 0.4558 0.043 Uiso 1 1 calc R
H18B H 0.3361 1.0895 0.3320 0.043 Uiso 1 1 calc R
H18C H 0.4076 0.9999 0.3024 0.043 Uiso 1 1 calc R
C19 C 0.25995(9) 0.95674(16) 0.48835(15) 0.0315(4) Uani 1 1 d .
H19A H 0.2313 0.8861 0.5163 0.047 Uiso 1 1 calc R
H19B H 0.2185 1.0109 0.4335 0.047 Uiso 1 1 calc R
H19C H 0.2897 0.9990 0.5712 0.047 Uiso 1 1 calc R
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
C1 O1 C9 117.02(10)
C15 O2 C16 119.73(9)
C15 N3 C12 125.64(10)
C15 N3 H3N 117.1(10)
C12 N3 H3N 117.2(10)
O1 C1 C6 124.11(12)
O1 C1 C2 116.01(11)
C6 C1 C2 119.87(12)
C1 C2 C3 119.03(12)
C1 C2 C7 120.39(11)
C3 C2 C7 120.58(12)
C4 C3 C2 121.00(12)
C4 C3 C8 119.25(12)
C2 C3 C8 119.74(12)
C3 C4 C5 118.90(12)
C3 C4 H4 120.5
C5 C4 H4 120.5
C6 C5 C4 121.18(13)
C6 C5 H5 119.4
C4 C5 H5 119.4
C5 C6 C1 119.98(12)
C5 C6 H6 120.0
C1 C6 H6 120.0
N1 C7 C2 178.10(14)
N2 C8 C3 178.32(16)
C14 C9 C10 121.64(12)
C14 C9 O1 119.04(11)
C10 C9 O1 119.29(12)
C9 C10 C11 118.69(13)
C9 C10 H10 120.7
C11 C10 H10 120.7
C10 C11 C12 120.61(12)
C10 C11 H11 119.7
C12 C11 H11 119.7
C13 C12 C11 119.59(12)
C13 C12 N3 122.70(12)
C11 C12 N3 117.70(11)
C14 C13 C12 119.83(13)
C14 C13 H13 120.1
C12 C13 H13 120.1
C9 C14 C13 119.62(12)
C9 C14 H14 120.2
C13 C14 H14 120.2
O3 C15 O2 125.51(12)
O3 C15 N3 125.09(12)
O2 C15 N3 109.40(10)
O2 C16 C18 109.91(11)
O2 C16 C17 110.71(11)
C18 C16 C17 113.25(11)
O2 C16 C19 102.25(10)
C18 C16 C19 110.10(13)
C17 C16 C19 110.06(11)
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C16 C18 H18A 109.5
C16 C18 H18B 109.5
H18A C18 H18B 109.5
C16 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C16 C19 H19A 109.5
C16 C19 H19B 109.5
H19A C19 H19B 109.5
C16 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.3630(15)
O1 C9 1.4122(15)
O2 C15 1.3451(15)
O2 C16 1.4828(15)
O3 C15 1.2192(15)
N1 C7 1.1486(18)
N2 C8 1.1464(18)
N3 C15 1.3562(16)
N3 C12 1.4147(16)
N3 H3N 0.868(15)
C1 C6 1.3920(18)
C1 C2 1.3989(18)
C2 C3 1.4100(18)
C2 C7 1.4367(19)
C3 C4 1.3845(19)
C3 C8 1.4425(18)
C4 C5 1.3889(19)
C4 H4 0.9500
C5 C6 1.3874(18)
C5 H5 0.9500
C6 H6 0.9500
C9 C14 1.378(2)
C9 C10 1.3850(19)
C10 C11 1.3894(18)
C10 H10 0.9500
C11 C12 1.3955(19)
C11 H11 0.9500
C12 C13 1.3948(17)
C13 C14 1.3898(18)
C13 H13 0.9500
C14 H14 0.9500
C16 C18 1.519(2)
C16 C17 1.5204(18)
C16 C19 1.5221(18)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
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
N3 H3N O3 0.868(15) 2.040(16) 2.8733(14) 160.6(14) 4_576
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
C9 O1 C1 C6 15.19(18)
C9 O1 C1 C2 -165.84(11)
O1 C1 C2 C3 -179.27(11)
C6 C1 C2 C3 -0.25(19)
O1 C1 C2 C7 1.32(19)
C6 C1 C2 C7 -179.66(12)
C1 C2 C3 C4 1.19(19)
C7 C2 C3 C4 -179.40(13)
C1 C2 C3 C8 -177.63(12)
C7 C2 C3 C8 1.78(19)
C2 C3 C4 C5 -0.6(2)
C8 C3 C4 C5 178.25(13)
C3 C4 C5 C6 -1.0(2)
C4 C5 C6 C1 1.9(2)
O1 C1 C6 C5 177.65(13)
C2 C1 C6 C5 -1.3(2)
C1 O1 C9 C14 83.42(15)
C1 O1 C9 C10 -98.70(14)
C14 C9 C10 C11 -1.3(2)
O1 C9 C10 C11 -179.08(11)
C9 C10 C11 C12 0.75(19)
C10 C11 C12 C13 0.52(19)
C10 C11 C12 N3 -178.12(12)
C15 N3 C12 C13 31.2(2)
C15 N3 C12 C11 -150.16(13)
C11 C12 C13 C14 -1.31(19)
N3 C12 C13 C14 177.26(12)
C10 C9 C14 C13 0.5(2)
O1 C9 C14 C13 178.30(11)
C12 C13 C14 C9 0.8(2)
C16 O2 C15 O3 -5.02(19)
C16 O2 C15 N3 174.88(11)
C12 N3 C15 O3 -2.9(2)
C12 N3 C15 O2 177.16(11)
C15 O2 C16 C18 -58.86(15)
C15 O2 C16 C17 67.00(15)
C15 O2 C16 C19 -175.78(12)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 59780012
