#------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/83/2018360.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_2018360
loop_
_publ_author_name
'Quiroga, Jairo'
'Díaz, Yurina'
'Cobo, Justo'
'Glidewell, Christopher'
_publ_section_title
;
 Hydrogen-bonded assembly in six closely related
 pyrazolo[3,4-b]pyridine derivatives; a simple chain, three types
 of chains of rings and a complex sheet structure
;
_journal_coeditor_code           YF3009
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o12
_journal_page_last               o18
_journal_paper_doi               10.1107/S0108270111050207
_journal_volume                  68
_journal_year                    2012
_chemical_formula_iupac          'C21 H16 Cl N3 O'
_chemical_formula_moiety         'C21 H16 Cl N3 O'
_chemical_formula_sum            'C21 H16 Cl N3 O'
_chemical_formula_weight         361.82
_chemical_name_systematic
;
6-Chloro-3-methyl-4-(4-methylphenyl)-1-phenyl-
pyrazolo[3,4-b]pyridine-5-carbaldehyde
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                87.108(11)
_cell_angle_beta                 86.808(8)
_cell_angle_gamma                85.088(12)
_cell_formula_units_Z            2
_cell_length_a                   8.2898(8)
_cell_length_b                   9.9191(14)
_cell_length_c                   10.3666(10)
_cell_measurement_reflns_used    3880
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.49
_cell_measurement_theta_min      2.79
_cell_volume                     847.08(17)
_computing_cell_refinement       'DIRAX/LSQ (Duisenberg et al., 2000)'
_computing_data_collection       'COLLECT (Nonius, 1999)'
_computing_data_reduction        'EVALCCD (Duisenberg et al., 2003)'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material
;
SHELXL97 (Sheldrick, 2008) and PLATON (Spek, 2009)
;
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR2004 (Burla et al., 2005)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker Nonius KappaCCD area-detector'
_diffrn_measurement_method       'φ and 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  0.0735
_diffrn_reflns_av_sigmaI/netI    0.0661
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            21387
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         2.79
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.241
_exptl_absorpt_correction_T_max  0.953
_exptl_absorpt_correction_T_min  0.929
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2003)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.419
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             376
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.310
_refine_diff_density_min         -0.301
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     237
_refine_ls_number_reflns         3880
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0977
_refine_ls_R_factor_gt           0.0502
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0595P)²+0.3061P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1077
_refine_ls_wR_factor_ref         0.1297
_reflns_number_gt                2544
_reflns_number_total             3880
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            yf3009.cif
_cod_data_source_block           II
_cod_database_code               2018360
_cod_database_fobs_code          2018360
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
_atom_site_symmetry_multiplicity
N N1 0.8216(2) 0.36034(18) 0.45983(18) 0.0202(4) Uani d . 1 1
N N2 0.8403(2) 0.22014(19) 0.47406(18) 0.0231(5) Uani d . 1 1
C C3 0.7378(3) 0.1833(2) 0.5691(2) 0.0221(5) Uani d . 1 1
C C3A 0.6477(3) 0.3001(2) 0.6208(2) 0.0198(5) Uani d . 1 1
C C4 0.5268(3) 0.3271(2) 0.7190(2) 0.0195(5) Uani d . 1 1
C C5 0.4905(3) 0.4637(2) 0.7485(2) 0.0193(5) Uani d . 1 1
C C6 0.5670(3) 0.5641(2) 0.6709(2) 0.0204(5) Uani d . 1 1
N N7 0.6692(2) 0.54259(18) 0.57091(17) 0.0199(4) Uani d . 1 1
C C7A 0.7098(3) 0.4109(2) 0.5509(2) 0.0194(5) Uani d . 1 1
C C11 0.9124(3) 0.4268(2) 0.3586(2) 0.0210(5) Uani d . 1 1
C C12 0.9105(3) 0.5677(2) 0.3491(2) 0.0236(5) Uani d . 1 1
H H12 0.8506 0.6213 0.4115 0.028 Uiso calc R 1 1
C C13 0.9975(3) 0.6285(3) 0.2469(2) 0.0260(5) Uani d . 1 1
H H13 0.9964 0.7245 0.2400 0.031 Uiso calc R 1 1
C C14 1.0859(3) 0.5521(3) 0.1548(2) 0.0280(6) Uani d . 1 1
H H14 1.1441 0.5949 0.0851 0.034 Uiso calc R 1 1
C C15 1.0878(3) 0.4122(3) 0.1663(2) 0.0291(6) Uani d . 1 1
H H15 1.1485 0.3590 0.1040 0.035 Uiso calc R 1 1
C C16 1.0022(3) 0.3484(3) 0.2675(2) 0.0255(5) Uani d . 1 1
H H16 1.0048 0.2524 0.2746 0.031 Uiso calc R 1 1
C C31 0.7374(3) 0.0363(2) 0.6096(2) 0.0309(6) Uani d . 1 1
H H31A 0.6364 0.0021 0.5854 0.046 Uiso calc R 1 1
H H31B 0.7457 0.0252 0.7036 0.046 Uiso calc R 1 1
H H31C 0.8299 -0.0145 0.5665 0.046 Uiso calc R 1 1
C C41 0.4377(3) 0.2165(2) 0.7840(2) 0.0207(5) Uani d . 1 1
C C42 0.3615(3) 0.1310(2) 0.7071(2) 0.0249(5) Uani d . 1 1
H H42 0.3705 0.1431 0.6156 0.030 Uiso calc R 1 1
C C43 0.2731(3) 0.0290(2) 0.7637(2) 0.0264(6) Uani d . 1 1
H H43 0.2216 -0.0275 0.7102 0.032 Uiso calc R 1 1
C C44 0.2585(3) 0.0080(2) 0.8977(2) 0.0260(6) Uani d . 1 1
C C45 0.3322(3) 0.0944(2) 0.9731(2) 0.0260(6) Uani d . 1 1
H H45 0.3218 0.0829 1.0646 0.031 Uiso calc R 1 1
C C46 0.4208(3) 0.1972(2) 0.9177(2) 0.0228(5) Uani d . 1 1
H H46 0.4702 0.2547 0.9716 0.027 Uiso calc R 1 1
C C47 0.1682(3) -0.1078(2) 0.9582(3) 0.0353(7) Uani d . 1 1
H H47A 0.1658 -0.1046 1.0526 0.053 Uiso calc R 1 1
H H47B 0.2235 -0.1941 0.9317 0.053 Uiso calc R 1 1
H H47C 0.0571 -0.0997 0.9294 0.053 Uiso calc R 1 1
C C51 0.3683(3) 0.4986(2) 0.8547(2) 0.0205(5) Uani d . 1 1
H H51 0.2805 0.4433 0.8694 0.025 Uiso calc R 1 1
O O51 0.3734(2) 0.59303(16) 0.92369(16) 0.0276(4) Uani d . 1 1
Cl Cl61 0.51892(7) 0.73502(6) 0.69788(6) 0.02657(18) Uani d . 1 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'
Cl Cl 0.1484 0.1585 '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
C7A N1 N2 109.91(17)
C7A N1 C11 131.02(19)
N2 N1 C11 119.06(17)
C3 N2 N1 107.36(18)
N2 C3 C3A 110.3(2)
N2 C3 C31 118.8(2)
C3A C3 C31 130.8(2)
C7A C3A C4 117.9(2)
C7A C3A C3 104.83(19)
C4 C3A C3 137.3(2)
C5 C4 C3A 116.8(2)
C5 C4 C41 122.06(19)
C3A C4 C41 121.1(2)
C4 C5 C6 118.29(19)
C4 C5 C51 119.44(19)
C6 C5 C51 122.2(2)
N7 C6 C5 126.2(2)
N7 C6 Cl61 113.51(17)
C5 C6 Cl61 120.22(17)
C6 N7 C7A 113.97(19)
N7 C7A N1 126.1(2)
N7 C7A C3A 126.5(2)
N1 C7A C3A 107.44(19)
C12 C11 C16 120.3(2)
C12 C11 N1 121.0(2)
C16 C11 N1 118.8(2)
C13 C12 C11 119.1(2)
C13 C12 H12 120.5
C11 C12 H12 120.5
C14 C13 C12 121.3(2)
C14 C13 H13 119.3
C12 C13 H13 119.3
C15 C14 C13 118.9(2)
C15 C14 H14 120.6
C13 C14 H14 120.6
C14 C15 C16 121.1(2)
C14 C15 H15 119.5
C16 C15 H15 119.5
C15 C16 C11 119.3(2)
C15 C16 H16 120.3
C11 C16 H16 120.3
C3 C31 H31A 109.5
C3 C31 H31B 109.5
H31A C31 H31B 109.5
C3 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C46 C41 C42 118.4(2)
C46 C41 C4 123.0(2)
C42 C41 C4 118.5(2)
C43 C42 C41 120.5(2)
C43 C42 H42 119.7
C41 C42 H42 119.7
C42 C43 C44 121.1(2)
C42 C43 H43 119.4
C44 C43 H43 119.4
C45 C44 C43 117.9(2)
C45 C44 C47 121.4(2)
C43 C44 C47 120.7(2)
C44 C45 C46 121.5(2)
C44 C45 H45 119.2
C46 C45 H45 119.2
C45 C46 C41 120.4(2)
C45 C46 H46 119.8
C41 C46 H46 119.8
C44 C47 H47A 109.5
C44 C47 H47B 109.5
H47A C47 H47B 109.5
C44 C47 H47C 109.5
H47A C47 H47C 109.5
H47B C47 H47C 109.5
O51 C51 C5 124.3(2)
O51 C51 H51 117.8
C5 C51 H51 117.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C7A 1.369(3)
N1 N2 1.387(3)
N1 C11 1.425(3)
N2 C3 1.323(3)
C3 C3A 1.433(3)
C3 C31 1.497(3)
C3A C7A 1.404(3)
C3A C4 1.408(3)
C4 C5 1.407(3)
C4 C41 1.488(3)
C5 C6 1.418(3)
C5 C51 1.488(3)
C6 N7 1.316(3)
C6 Cl61 1.741(2)
N7 C7A 1.344(3)
C11 C12 1.394(3)
C11 C16 1.396(3)
C12 C13 1.390(3)
C12 H12 0.9500
C13 C14 1.386(3)
C13 H13 0.9500
C14 C15 1.386(3)
C14 H14 0.9500
C15 C16 1.389(3)
C15 H15 0.9500
C16 H16 0.9500
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C41 C46 1.390(3)
C41 C42 1.404(3)
C42 C43 1.386(3)
C42 H42 0.9500
C43 C44 1.394(3)
C43 H43 0.9500
C44 C45 1.389(3)
C44 C47 1.515(3)
C45 C46 1.390(3)
C45 H45 0.9500
C46 H46 0.9500
C47 H47A 0.9800
C47 H47B 0.9800
C47 H47C 0.9800
C51 O51 1.211(3)
C51 H51 0.9500
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
C14 H14 O51 1_654 0.95 2.46 3.319(3) 150 no
C46 H46 O51 2_667 0.95 2.41 3.348(3) 170 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
C7A N1 N2 C3 2.2(2)
C11 N1 N2 C3 -176.78(19)
N1 N2 C3 C3A 0.0(3)
N1 N2 C3 C31 -177.3(2)
N2 C3 C3A C7A -2.1(3)
C31 C3 C3A C7A 174.7(2)
N2 C3 C3A C4 -179.5(3)
C31 C3 C3A C4 -2.7(5)
C7A C3A C4 C5 -6.7(3)
C3 C3A C4 C5 170.5(3)
C7A C3A C4 C41 170.9(2)
C3 C3A C4 C41 -12.0(4)
C3A C4 C5 C6 5.2(3)
C41 C4 C5 C6 -172.2(2)
C3A C4 C5 C51 -177.7(2)
C41 C4 C5 C51 4.8(3)
C4 C5 C6 N7 0.9(4)
C51 C5 C6 N7 -176.0(2)
C4 C5 C6 Cl61 176.80(17)
C51 C5 C6 Cl61 -0.2(3)
C5 C6 N7 C7A -5.2(3)
Cl61 C6 N7 C7A 178.65(16)
C6 N7 C7A N1 -175.2(2)
C6 N7 C7A C3A 3.6(3)
N2 N1 C7A N7 175.5(2)
C11 N1 C7A N7 -5.7(4)
N2 N1 C7A C3A -3.5(2)
C11 N1 C7A C3A 175.3(2)
C4 C3A C7A N7 2.4(4)
C3 C3A C7A N7 -175.7(2)
C4 C3A C7A N1 -178.64(19)
C3 C3A C7A N1 3.3(2)
C7A N1 C11 C12 8.1(4)
N2 N1 C11 C12 -173.2(2)
C7A N1 C11 C16 -171.1(2)
N2 N1 C11 C16 7.7(3)
C16 C11 C12 C13 0.8(3)
N1 C11 C12 C13 -178.3(2)
C11 C12 C13 C14 -0.1(4)
C12 C13 C14 C15 -0.5(4)
C13 C14 C15 C16 0.4(4)
C14 C15 C16 C11 0.3(4)
C12 C11 C16 C15 -0.9(4)
N1 C11 C16 C15 178.2(2)
C5 C4 C41 C46 -53.5(3)
C3A C4 C41 C46 129.1(2)
C5 C4 C41 C42 123.8(2)
C3A C4 C41 C42 -53.6(3)
C46 C41 C42 C43 -0.7(3)
C4 C41 C42 C43 -178.1(2)
C41 C42 C43 C44 -0.4(4)
C42 C43 C44 C45 1.4(4)
C42 C43 C44 C47 -177.1(2)
C43 C44 C45 C46 -1.3(4)
C47 C44 C45 C46 177.3(2)
C44 C45 C46 C41 0.1(4)
C42 C41 C46 C45 0.8(3)
C4 C41 C46 C45 178.1(2)
C4 C5 C51 O51 147.5(2)
C6 C5 C51 O51 -35.6(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30654349
2 PubChem 101504318
