#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/30/2103070.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_2103070
loop_
_publ_author_name
'Portilla, Jaime'
'Quiroga, Jairo'
'Nogueras, Manuel'
'de la Torre, Jose M.'
'Cobo, Justo'
'Low, John N.'
'Glidewell, Christopher'
_publ_section_title
;
 Structural comparisons of isomeric series of
 7-aryl-benzo[h]pyrazolo[3,4-b]quinolines and
 11-aryl-benzo[f]pyrazolo[3,4-b]quinolines
;
_journal_coeditor_code           BM5050
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              72
_journal_page_last               83
_journal_paper_doi               10.1107/S0108768107065743
_journal_volume                  64
_journal_year                    2008
_chemical_formula_moiety         'C27 H20 Cl N3'
_chemical_formula_sum            'C27 H20 Cl N3'
_chemical_formula_weight         421.91
_chemical_name_systematic
;
8-methyl-7-(4-chlorophenyl)-10-phenyl-6,10-dihydro-
5H-benzo[h]pyrazolo[3,4-b]quinoline
;
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 109.953(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.1072(4)
_cell_length_b                   14.2672(5)
_cell_length_c                   12.7635(4)
_cell_measurement_reflns_used    4752
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      2.29
_cell_volume                     2072.37(16)
_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 (McArdle, 2003 & SHELXL-97 (Sheldrick, 1997)'
_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 0.997
_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  0.0520
_diffrn_reflns_av_sigmaI/netI    0.0528
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            23840
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.29
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.205
_exptl_absorpt_correction_T_max  0.980
_exptl_absorpt_correction_T_min  0.936
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2.10 (Sheldrick, 2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.352
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       lath
_exptl_crystal_F_000             880
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.581
_refine_diff_density_min         -0.433
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     281
_refine_ls_number_reflns         4752
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.0895
_refine_ls_R_factor_gt           0.0505
_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)+(0.0643P)²+0.6125P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1117
_refine_ls_wR_factor_ref         0.1304
_reflns_number_gt                3209
_reflns_number_total             4752
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bm5050.cif
_cod_data_source_block           IV
_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/c'
_cod_database_code               2103070
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_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
C C1 0.00744(18) 0.36013(13) -0.16474(15) 0.0294(4) Uani d . 1
C C2 0.03741(19) 0.36595(13) -0.25987(16) 0.0329(5) Uani d . 1
C C3 0.14616(19) 0.40119(14) -0.25367(16) 0.0352(5) Uani d . 1
C C4 0.22395(18) 0.43202(15) -0.15249(16) 0.0344(5) Uani d . 1
C C4A 0.19546(17) 0.42682(13) -0.05568(15) 0.0284(4) Uani d . 1
C C5 0.27633(18) 0.46297(16) 0.05400(17) 0.0372(5) Uani d . 1
C C6 0.26683(19) 0.40943(17) 0.14916(17) 0.0421(5) Uani d . 1
C C6A 0.14236(16) 0.39944(13) 0.14617(15) 0.0283(4) Uani d . 1
C C7 0.11145(17) 0.39896(13) 0.24182(15) 0.0260(4) Uani d . 1
C C71 0.19864(16) 0.41941(13) 0.35436(15) 0.0266(4) Uani d . 1
C C72 0.23025(17) 0.35070(14) 0.43661(15) 0.0301(4) Uani d . 1
C C73 0.30911(18) 0.36985(14) 0.54142(16) 0.0332(5) Uani d . 1
C C74 0.35735(17) 0.45859(15) 0.56445(15) 0.0318(5) Uani d . 1
Cl Cl74 0.45535(5) 0.48281(5) 0.69740(4) 0.04818(19) Uani d . 1
C C75 0.32950(18) 0.52784(14) 0.48396(16) 0.0348(5) Uani d . 1
C C76 0.24985(18) 0.50754(14) 0.37932(16) 0.0324(5) Uani d . 1
C C7A -0.00574(16) 0.37700(12) 0.22819(14) 0.0234(4) Uani d . 1
C C8 -0.07678(16) 0.36835(12) 0.29704(15) 0.0257(4) Uani d . 1
C C81 -0.04571(18) 0.38328(14) 0.41953(15) 0.0314(5) Uani d . 1
N N9 -0.18497(14) 0.34299(11) 0.23761(12) 0.0284(4) Uani d . 1
N N10 -0.18927(13) 0.33480(11) 0.12828(12) 0.0267(4) Uani d . 1
C C101 -0.29791(16) 0.31238(13) 0.04437(15) 0.0263(4) Uani d . 1
C C102 -0.40149(17) 0.32705(14) 0.06538(16) 0.0326(5) Uani d . 1
C C103 -0.50762(18) 0.30409(16) -0.01550(16) 0.0379(5) Uani d . 1
C C104 -0.51116(19) 0.26809(16) -0.11708(17) 0.0398(5) Uani d . 1
C C105 -0.40778(19) 0.25512(15) -0.13796(17) 0.0390(5) Uani d . 1
C C106 -0.30061(17) 0.27617(14) -0.05773(16) 0.0321(5) Uani d . 1
C C10A -0.08189(16) 0.35651(12) 0.12001(14) 0.0240(4) Uani d . 1
N N11 -0.05666(13) 0.36025(10) 0.02614(12) 0.0245(3) Uani d . 1
C C11A 0.05456(16) 0.38283(12) 0.04048(15) 0.0241(4) Uani d . 1
C C11B 0.08613(16) 0.38955(12) -0.06186(15) 0.0250(4) Uani d . 1
H H1 -0.0672 0.3360 -0.1694 0.035 Uiso calc R 1
H H2 -0.0165 0.3458 -0.3295 0.039 Uiso calc R 1
H H3 0.1673 0.4042 -0.3188 0.042 Uiso calc R 1
H H4 0.2978 0.4571 -0.1490 0.041 Uiso calc R 1
H H5A 0.3583 0.4598 0.0549 0.045 Uiso calc R 1
H H5B 0.2577 0.5296 0.0620 0.045 Uiso calc R 1
H H6A 0.3136 0.4412 0.2192 0.050 Uiso calc R 1
H H6B 0.3008 0.3463 0.1494 0.050 Uiso calc R 1
H H72 0.1971 0.2898 0.4204 0.036 Uiso calc R 1
H H73 0.3300 0.3226 0.5972 0.040 Uiso calc R 1
H H75 0.3643 0.5882 0.5001 0.042 Uiso calc R 1
H H76 0.2298 0.5548 0.3235 0.039 Uiso calc R 1
H H81A -0.1174 0.3954 0.4367 0.047 Uiso calc R 1
H H81B 0.0074 0.4371 0.4428 0.047 Uiso calc R 1
H H81C -0.0068 0.3271 0.4595 0.047 Uiso calc R 1
H H102 -0.3998 0.3526 0.1346 0.039 Uiso calc R 1
H H103 -0.5788 0.3132 -0.0010 0.045 Uiso calc R 1
H H104 -0.5843 0.2524 -0.1721 0.048 Uiso calc R 1
H H105 -0.4101 0.2314 -0.2083 0.047 Uiso calc R 1
H H106 -0.2296 0.2660 -0.0722 0.038 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'
Cl Cl 0.1484 0.1585 '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
C2 C1 C11B 120.51(19) no
C2 C1 H1 119.7 no
C11B C1 H1 119.7 no
C1 C2 C3 120.01(18) no
C1 C2 H2 120.0 no
C3 C2 H2 120.0 no
C4 C3 C2 119.92(18) no
C4 C3 H3 120.0 no
C2 C3 H3 120.0 no
C3 C4 C4A 120.97(19) no
C3 C4 H4 119.5 no
C4A C4 H4 119.5 no
C4 C4A C11B 118.97(18) no
C4 C4A C5 121.94(18) no
C11B C4A C5 119.05(16) no
C6 C5 C4A 112.45(18) no
C6 C5 H5A 109.1 no
C4A C5 H5A 109.1 no
C6 C5 H5B 109.1 no
C4A C5 H5B 109.1 no
H5A C5 H5B 107.8 no
C5 C6 C6A 112.87(18) no
C5 C6 H6A 109.0 no
C6A C6 H6A 109.0 no
C5 C6 H6B 109.0 no
C6A C6 H6B 109.0 no
H6A C6 H6B 107.8 no
C7 C6A C11A 119.49(17) no
C7 C6A C6 123.06(17) no
C11A C6A C6 117.28(16) no
C6A C7 C7A 117.03(16) no
C6A C7 C71 121.93(17) no
C7A C7 C71 121.03(16) no
C76 C71 C72 118.57(17) no
C76 C71 C7 120.73(17) no
C72 C71 C7 120.70(17) no
C73 C72 C71 120.88(18) no
C73 C72 H72 119.6 no
C71 C72 H72 119.6 no
C72 C73 C74 119.31(18) no
C72 C73 H73 120.3 no
C74 C73 H73 120.3 no
C75 C74 C73 121.22(18) no
C75 C74 Cl74 119.66(16) no
C73 C74 Cl74 119.12(15) no
C74 C75 C76 118.71(18) no
C74 C75 H75 120.6 no
C76 C75 H75 120.6 no
C75 C76 C71 121.29(18) no
C75 C76 H76 119.4 no
C71 C76 H76 119.4 no
C10A C7A C7 117.68(16) no
C10A C7A C8 104.81(16) no
C7 C7A C8 137.51(17) no
N9 C8 C7A 110.95(16) no
N9 C8 C81 119.12(17) no
C7A C8 C81 129.93(17) no
C8 C81 H81A 109.5 no
C8 C81 H81B 109.5 no
H81A C81 H81B 109.5 no
C8 C81 H81C 109.5 no
H81A C81 H81C 109.5 no
H81B C81 H81C 109.5 no
C8 N9 N10 106.92(15) no
C10A N10 N9 110.31(14) no
C10A N10 C101 130.49(15) no
N9 N10 C101 119.07(15) no
C102 C101 C106 120.26(17) no
C102 C101 N10 119.12(16) no
C106 C101 N10 120.62(17) no
C101 C102 C103 119.40(18) no
C101 C102 H102 120.3 no
C103 C102 H102 120.3 no
C104 C103 C102 120.7(2) no
C104 C103 H103 119.6 no
C102 C103 H103 119.6 no
C105 C104 C103 119.47(19) no
C105 C104 H104 120.3 no
C103 C104 H104 120.3 no
C104 C105 C106 120.78(19) no
C104 C105 H105 119.6 no
C106 C105 H105 119.6 no
C105 C106 C101 119.33(19) no
C105 C106 H106 120.3 no
C101 C106 H106 120.3 no
N11 C10A N10 126.14(16) no
N11 C10A C7A 126.84(17) no
N10 C10A C7A 106.98(15) no
C10A N11 C11A 114.56(15) no
N11 C11A C6A 124.20(16) no
N11 C11A C11B 116.46(16) no
C6A C11A C11B 119.33(16) no
C1 C11B C4A 119.60(17) no
C1 C11B C11A 120.64(17) no
C4A C11B C11A 119.76(16) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 1.383(3) no
C1 C11B 1.398(3) no
C1 H1 0.95 no
C2 C3 1.386(3) no
C2 H2 0.95 no
C3 C4 1.385(3) no
C3 H3 0.95 no
C4 C4A 1.394(3) no
C4 H4 0.95 no
C4A C11B 1.404(3) no
C4A C5 1.500(3) no
C5 C6 1.472(3) no
C5 H5A 0.99 no
C5 H5B 0.99 no
C6 C6A 1.501(3) no
C6 H6A 0.99 no
C6 H6B 0.99 no
C6A C7 1.394(2) no
C6A C11A 1.424(3) no
C7 C7A 1.405(3) no
C7 C71 1.493(2) no
C71 C76 1.390(3) no
C71 C72 1.391(3) no
C72 C73 1.380(3) no
C72 H72 0.95 no
C73 C74 1.383(3) no
C73 H73 0.95 no
C74 C75 1.382(3) no
C74 Cl74 1.7415(19) no
C75 C76 1.385(3) no
C75 H75 0.95 no
C76 H76 0.95 no
C7A C10A 1.405(2) no
C7A C8 1.429(2) no
C8 N9 1.321(2) no
C8 C81 1.493(2) no
C81 H81A 0.98 no
C81 H81B 0.98 no
C81 H81C 0.98 no
N9 N10 1.384(2) no
N10 C10A 1.375(2) no
N10 C101 1.420(2) no
C101 C102 1.385(3) no
C101 C106 1.392(3) no
C102 C103 1.385(3) no
C102 H102 0.95 no
C103 C104 1.381(3) no
C103 H103 0.95 no
C104 C105 1.378(3) no
C104 H104 0.95 no
C105 C106 1.384(3) no
C105 H105 0.95 no
C106 H106 0.95 no
C10A N11 1.335(2) no
N11 C11A 1.335(2) no
C11A C11B 1.484(2) 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
C72 H72 Cg1 2_555 0.95 2.88 3.823(2) 170 y
C75 H75 Cg2 4_555 0.95 2.94 3.860(2) 164 y
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
_geom_torsion_publ_flag
C11B C1 C2 C3 0.0(3) no
C1 C2 C3 C4 -1.1(3) no
C2 C3 C4 C4A 1.1(3) no
C3 C4 C4A C11B 0.1(3) no
C3 C4 C4A C5 -177.72(19) no
C4 C4A C5 C6 -148.6(2) no
C11B C4A C5 C6 33.6(3) no
C4A C5 C6 C6A -51.1(3) no
C5 C6 C6A C7 -145.1(2) no
C5 C6 C6A C11A 39.7(3) no
C11A C6A C7 C7A 3.2(3) no
C6 C6A C7 C7A -171.97(19) no
C11A C6A C7 C71 -177.70(17) no
C6 C6A C7 C71 7.2(3) no
C6A C7 C71 C76 65.2(3) no
C7A C7 C71 C76 -115.7(2) no
C6A C7 C71 C72 -114.9(2) no
C7A C7 C71 C72 64.2(2) no
C76 C71 C72 C73 1.1(3) no
C7 C71 C72 C73 -178.73(17) no
C71 C72 C73 C74 -0.2(3) no
C72 C73 C74 C75 -1.1(3) no
C72 C73 C74 Cl74 179.17(15) no
C73 C74 C75 C76 1.3(3) no
Cl74 C74 C75 C76 -178.93(15) no
C74 C75 C76 C71 -0.3(3) no
C72 C71 C76 C75 -0.9(3) no
C7 C71 C76 C75 178.99(18) no
C6A C7 C7A C10A 0.6(2) no
C71 C7 C7A C10A -178.58(16) no
C6A C7 C7A C8 -179.6(2) no
C71 C7 C7A C8 1.3(3) no
C10A C7A C8 N9 1.3(2) no
C7 C7A C8 N9 -178.6(2) no
C10A C7A C8 C81 -178.79(18) no
C7 C7A C8 C81 1.3(4) no
C7A C8 N9 N10 -0.4(2) no
C81 C8 N9 N10 179.66(15) no
C8 N9 N10 C10A -0.64(19) no
C8 N9 N10 C101 -177.04(16) no
C10A N10 C101 C102 -156.04(19) no
N9 N10 C101 C102 19.5(3) no
C10A N10 C101 C106 23.9(3) no
N9 N10 C101 C106 -160.51(17) no
C106 C101 C102 C103 0.9(3) no
N10 C101 C102 C103 -179.09(18) no
C101 C102 C103 C104 -0.9(3) no
C102 C103 C104 C105 -0.1(3) no
C103 C104 C105 C106 1.1(3) no
C104 C105 C106 C101 -1.1(3) no
C102 C101 C106 C105 0.1(3) no
N10 C101 C106 C105 -179.90(18) no
N9 N10 C10A N11 -176.53(16) no
C101 N10 C10A N11 -0.7(3) no
N9 N10 C10A C7A 1.47(19) no
C101 N10 C10A C7A 177.33(18) no
C7 C7A C10A N11 -3.8(3) no
C8 C7A C10A N11 176.34(17) no
C7 C7A C10A N10 178.26(16) no
C8 C7A C10A N10 -1.65(19) no
N10 C10A N11 C11A -179.83(17) no
C7A C10A N11 C11A 2.6(3) no
C10A N11 C11A C6A 1.7(2) no
C10A N11 C11A C11B -178.91(15) no
C7 C6A C11A N11 -4.6(3) no
C6 C6A C11A N11 170.78(18) no
C7 C6A C11A C11B 176.02(16) no
C6 C6A C11A C11B -8.6(3) no
C2 C1 C11B C4A 1.2(3) no
C2 C1 C11B C11A -179.60(17) no
C4 C4A C11B C1 -1.2(3) no
C5 C4A C11B C1 176.68(17) no
C4 C4A C11B C11A 179.57(17) no
C5 C4A C11B C11A -2.6(3) no
N11 C11A C11B C1 -9.1(2) no
C6A C11A C11B C1 170.34(17) no
N11 C11A C11B C4A 170.16(17) no
C6A C11A C11B C4A -10.4(3) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21120678
