#------------------------------------------------------------------------------
#$Date: 2017-10-13 09:09:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/01/2200173.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_2200173
loop_
_publ_author_name
'Cannon, Debbie'
'Quesada, Antonio'
'Quiroga, Jairo'
'Mejía, Diana'
'Insuasty, Braulio'
'Abonia, Rodrigo'
'Cobo, Justo'
'Nogueras, Manuel'
'Sánchez, Adolfo'
'Low, John Nicolson'
_publ_section_title
4-(4-Bromophenyl)-3,7,7-trimethyl-4,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5(6H)-one
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o151
_journal_page_last               o153
_journal_paper_doi               10.1107/S1600536801001453
_journal_volume                  57
_journal_year                    2001
_chemical_formula_moiety         'C19 H20 Br N3 O'
_chemical_formula_sum            'C19 H20 Br N3 O'
_chemical_formula_weight         386.29
_chemical_melting_point          587
_chemical_name_systematic
;
4-(4-bromophenyl)-3,7,7-trimethyl-4,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]
quinolin-5(6H)-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'
_cell_angle_alpha                90.00
_cell_angle_beta                 107.2870(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.6673(2)
_cell_length_b                   14.6092(3)
_cell_length_c                   14.4783(5)
_cell_measurement_reflns_used    4653
_cell_measurement_temperature    150.0(10)
_cell_measurement_theta_max      30.51
_cell_measurement_theta_min      1.02
_cell_volume                     1750.46(8)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'KappaCCD Server Software (Nonius, 1997)'
_computing_data_reduction        DENZO-SMN
_computing_molecular_graphics
'ORTEPII (Johnson, 1976) and PLATON (Spek, 2000)'
_computing_publication_material
'SHELXL97  and WordPerfect macro PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150.0(10)
_diffrn_measured_fraction_theta_full .959
_diffrn_measured_fraction_theta_max .959
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'φ and ω scans with κ offsets'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .041
_diffrn_reflns_av_sigmaI/netI    .0423
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            10467
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.03
_diffrn_standards_decay_%        negligible
_exptl_absorpt_coefficient_mu    2.359
_exptl_absorpt_correction_T_max  .757
_exptl_absorpt_correction_T_min  .620
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(DENZO-SMN; Otwinowski & Minor, 1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.466
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             792
_exptl_crystal_size_max          .22
_exptl_crystal_size_mid          .20
_exptl_crystal_size_min          .13
_refine_diff_density_max         .337
_refine_diff_density_min         -.690
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   .980
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     220
_refine_ls_number_reflns         2971
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      .980
_refine_ls_R_factor_all          .047
_refine_ls_R_factor_gt           .035
_refine_ls_shift/su_max          <0.001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0565P)²+1.0640P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .096
_reflns_number_gt                2457
_reflns_number_total             2971
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            na6036.cif
_cod_data_source_block           1
_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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2200173
_cod_database_fobs_code          2200173
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_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_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Br1 -.09022(4) 1.01949(2) .84992(2) .04207(15) Uani d . 1 . . Br
N1 .0258(3) .50866(14) .62544(15) .0199(5) Uani d . 1 . . N
N2 .0657(3) .49693(14) .72350(15) .0195(5) Uani d . 1 . . N
C3 .1663(3) .56229(17) .77329(17) .0169(5) Uani d . 1 . . C
C31 .2301(3) .55976(19) .88096(18) .0239(6) Uani d . 1 . . C
C3A .1942(3) .62174(17) .70591(18) .0174(5) Uani d . 1 . . C
C4 .2828(3) .71108(16) .71244(17) .0162(5) Uani d . 1 . . C
C41 .1923(3) .78752(16) .74617(17) .0173(5) Uani d . 1 . . C
C42 .0503(3) .82395(18) .68373(18) .0236(6) Uani d . 1 . . C
C43 -.0344(4) .89235(19) .7149(2) .0282(6) Uani d . 1 . . C
C44 .0238(3) .92447(18) .8085(2) .0270(6) Uani d . 1 . . C
C45 .1620(3) .88979(19) .8717(2) .0265(6) Uani d . 1 . . C
C46 .2455(3) .82105(18) .84023(18) .0219(6) Uani d . 1 . . C
C4A .3055(3) .73065(16) .61405(17) .0152(5) Uani d . 1 . . C
C5 .4245(3) .79835(16) .61028(18) .0164(5) Uani d . 1 . . C
O51 .5056(2) .83908(12) .68440(12) .0204(4) Uani d . 1 . . O
C6 .4554(3) .81778(18) .51496(17) .0199(5) Uani d . 1 . . C
C71 .3517(3) .81299(19) .33254(18) .0243(6) Uani d . 1 . . C
C72 .1785(3) .87697(18) .42704(18) .0217(6) Uani d . 1 . . C
C7 .3065(3) .80477(17) .42642(17) .0175(5) Uani d . 1 . . C
C8 .2430(3) .70802(17) .43343(17) .0177(5) Uani d . 1 . . C
C8A .2205(3) .68698(16) .53010(17) .0159(5) Uani d . 1 . . C
N9 .1125(2) .61950(14) .52916(15) .0195(5) Uani d . 1 . . N
C9A .1066(3) .58405(16) .61735(17) .0169(5) Uani d . 1 . . C
H2 .0295 .4515 .7512 .023 Uiso calc R 1 . . H
H31A .1566 .5241 .9070 .036 Uiso calc R 1 . . H
H31B .2383 .6223 .9064 .036 Uiso calc R 1 . . H
H31C .3372 .5312 .9002 .036 Uiso calc R 1 . . H
H4 .3918 .7043 .7608 .019 Uiso calc R 1 . . H
H42 .0112 .8018 .6193 .028 Uiso calc R 1 . . H
H43 -.1312 .9166 .6722 .034 Uiso calc R 1 . . H
H45 .2002 .9123 .9361 .032 Uiso calc R 1 . . H
H46 .3409 .7965 .8839 .026 Uiso calc R 1 . . H
H6A .5426 .7768 .5084 .024 Uiso calc R 1 . . H
H6B .4941 .8816 .5155 .024 Uiso calc R 1 . . H
H71A .4421 .7718 .3350 .037 Uiso calc R 1 . . H
H71B .3835 .8762 .3247 .037 Uiso calc R 1 . . H
H71C .2585 .7963 .2777 .037 Uiso calc R 1 . . H
H72A .0872 .8711 .3681 .033 Uiso calc R 1 . . H
H72B .2258 .9382 .4296 .033 Uiso calc R 1 . . H
H72C .1408 .8678 .4838 .033 Uiso calc R 1 . . H
H8A .1382 .7004 .3827 .021 Uiso calc R 1 . . H
H8B .3197 .6632 .4204 .021 Uiso calc R 1 . . H
H9 .0478 .5987 .4742 .023 Uiso calc R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -.2901 2.4595 '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
C9A N1 N2 102.6(2) yes
C3 N2 N1 112.9(2) yes
C3 N2 H2 123.5 no
N1 N2 H2 123.5 no
N2 C3 C3A 106.8(2) no
N2 C3 C31 121.4(2) no
C3A C3 C31 131.8(2) no
C3 C31 H31A 109.5 no
C3 C31 H31B 109.5 no
H31A C31 H31B 109.5 no
C3 C31 H31C 109.5 no
H31A C31 H31C 109.5 no
H31B C31 H31C 109.5 no
C3 C3A C9A 103.9(2) no
C3 C3A C4 134.1(2) no
C9A C3A C4 121.9(2) no
C3A C4 C4A 108.1(2) no
C3A C4 C41 110.7(2) no
C4A C4 C41 112.56(19) no
C3A C4 H4 108.5 no
C4A C4 H4 108.5 no
C41 C4 H4 108.5 no
C46 C41 C42 118.1(2) no
C46 C41 C4 121.2(2) no
C42 C41 C4 120.6(2) no
C43 C42 C41 120.8(2) no
C43 C42 H42 119.6 no
C41 C42 H42 119.6 no
C44 C43 C42 119.2(3) no
C44 C43 H43 120.4 no
C42 C43 H43 120.4 no
C45 C44 C43 121.5(3) no
C45 C44 Br1 119.5(2) no
C43 C44 Br1 119.0(2) no
C44 C45 C46 119.0(3) no
C44 C45 H45 120.5 no
C46 C45 H45 120.5 no
C41 C46 C45 121.5(3) no
C41 C46 H46 119.3 no
C45 C46 H46 119.3 no
C8A C4A C5 119.1(2) no
C8A C4A C4 123.7(2) no
C5 C4A C4 117.2(2) no
O51 C5 C4A 121.5(2) no
O51 C5 C6 119.3(2) no
C4A C5 C6 119.2(2) no
C5 C6 C7 114.0(2) no
C5 C6 H6A 108.8 no
C7 C6 H6A 108.8 no
C5 C6 H6B 108.8 no
C7 C6 H6B 108.8 no
H6A C6 H6B 107.7 no
C7 C71 H71A 109.5 no
C7 C71 H71B 109.5 no
H71A C71 H71B 109.5 no
C7 C71 H71C 109.5 no
H71A C71 H71C 109.5 no
H71B C71 H71C 109.5 no
C7 C72 H72A 109.5 no
C7 C72 H72B 109.5 no
H72A C72 H72B 109.5 no
C7 C72 H72C 109.5 no
H72A C72 H72C 109.5 no
H72B C72 H72C 109.5 no
C71 C7 C8 108.9(2) no
C71 C7 C72 109.2(2) no
C8 C7 C72 111.1(2) no
C71 C7 C6 111.0(2) no
C8 C7 C6 106.7(2) no
C72 C7 C6 109.9(2) no
C8A C8 C7 113.6(2) no
C8A C8 H8A 108.9 no
C7 C8 H8A 108.9 no
C8A C8 H8B 108.9 no
C7 C8 H8B 108.9 no
H8A C8 H8B 107.7 no
N9 C8A C4A 122.2(2) no
N9 C8A C8 114.8(2) no
C4A C8A C8 123.0(2) no
C8A N9 C9A 118.3(2) yes
C8A N9 H9 120.9 no
C9A N9 H9 120.9 no
N1 C9A N9 123.6(2) no
N1 C9A C3A 113.8(2) no
N9 C9A C3A 122.5(2) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Br1 C44 . 1.901(3) yes
N1 C9A . 1.329(3) yes
N1 N2 . 1.368(3) yes
N2 C3 . 1.348(3) yes
N2 H2 . .8800 no
C3 C3A . 1.380(4) no
C3 C31 . 1.492(3) no
C31 H31A . .9800 no
C31 H31B . .9800 no
C31 H31C . .9800 no
C3A C9A . 1.395(3) no
C3A C4 . 1.503(3) no
C4 C4A . 1.522(3) no
C4 C41 . 1.526(3) no
C4 H4 . 1.0000 no
C41 C46 . 1.391(4) no
C41 C42 . 1.398(4) no
C42 C43 . 1.392(4) no
C42 H42 . .9500 no
C43 C44 . 1.381(4) no
C43 H43 . .9500 no
C44 C45 . 1.370(4) no
C45 C46 . 1.391(4) no
C45 H45 . .9500 no
C46 H46 . .9500 no
C4A C8A . 1.377(3) no
C4A C5 . 1.442(3) no
C5 O51 . 1.246(3) no
C5 C6 . 1.509(4) no
C6 C7 . 1.537(3) no
C6 H6A . .9900 no
C6 H6B . .9900 no
C71 C7 . 1.527(3) no
C71 H71A . .9800 no
C71 H71B . .9800 no
C71 H71C . .9800 no
C72 C7 . 1.533(3) no
C72 H72A . .9800 no
C72 H72B . .9800 no
C72 H72C . .9800 no
C7 C8 . 1.531(3) no
C8 C8A . 1.501(3) no
C8 H8A . .9900 no
C8 H8B . .9900 no
C8A N9 . 1.357(3) yes
N9 C9A . 1.393(3) yes
N9 H9 . .8800 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
N2 H2 O51 2_546 .88 1.96 2.824(3) 168 y
N9 H9 N1 3_566 .88 2.10 2.891(3) 150 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
C9A N1 N2 C3 .1(3) no
N1 N2 C3 C3A .8(3) no
N1 N2 C3 C31 -177.3(2) no
N2 C3 C3A C9A -1.3(3) no
C31 C3 C3A C9A 176.6(3) no
N2 C3 C3A C4 174.6(3) no
C31 C3 C3A C4 -7.6(5) no
C3 C3A C4 C4A 166.0(3) no
C9A C3A C4 C4A -18.8(3) no
C3 C3A C4 C41 -70.3(3) no
C9A C3A C4 C41 104.9(3) no
C3A C4 C41 C46 104.4(3) no
C4A C4 C41 C46 -134.5(2) no
C3A C4 C41 C42 -73.7(3) no
C4A C4 C41 C42 47.3(3) no
C46 C41 C42 C43 .5(4) no
C4 C41 C42 C43 178.6(2) no
C41 C42 C43 C44 .3(4) no
C42 C43 C44 C45 -.8(4) no
C42 C43 C44 Br1 178.8(2) no
C43 C44 C45 C46 .4(4) no
Br1 C44 C45 C46 -179.2(2) no
C42 C41 C46 C45 -.9(4) no
C4 C41 C46 C45 -179.0(2) no
C44 C45 C46 C41 .4(4) no
C3A C4 C4A C8A 16.1(3) no
C41 C4 C4A C8A -106.5(3) no
C3A C4 C4A C5 -163.2(2) no
C41 C4 C4A C5 74.2(3) no
C8A C4A C5 O51 -179.3(2) no
C4 C4A C5 O51 .1(3) no
C8A C4A C5 C6 -1.5(3) no
C4 C4A C5 C6 177.9(2) no
O51 C5 C6 C7 -151.2(2) no
C4A C5 C6 C7 31.0(3) no
C5 C6 C7 C71 -172.4(2) no
C5 C6 C7 C8 -53.8(3) no
C5 C6 C7 C72 66.7(3) no
C71 C7 C8 C8A 170.5(2) no
C72 C7 C8 C8A -69.2(3) no
C6 C7 C8 C8A 50.6(3) no
C5 C4A C8A N9 176.7(2) no
C4 C4A C8A N9 -2.6(4) no
C5 C4A C8A C8 -1.4(4) no
C4 C4A C8A C8 179.2(2) no
C7 C8 C8A N9 156.5(2) no
C7 C8 C8A C4A -25.2(3) no
C4A C8A N9 C9A -10.2(3) no
C8 C8A N9 C9A 168.1(2) no
N2 N1 C9A N9 175.2(2) no
N2 N1 C9A C3A -1.0(3) no
C8A N9 C9A N1 -168.7(2) no
C8A N9 C9A C3A 7.2(3) no
C3 C3A C9A N1 1.5(3) no
C4 C3A C9A N1 -175.0(2) no
C3 C3A C9A N9 -174.7(2) no
C4 C3A C9A N9 8.8(4) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 10230702
