#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/50/2015054.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_2015054
loop_
_publ_author_name
'Portilla, Jaime'
'Quiroga, Jairo'
'Cobo, Justo'
'Low, John N.'
'Glidewell, Christopher'
_publ_section_title
;Hydrogen-bonded chains in isostructural
 5-methyl-2-(4-methylphenyl)-7,8-dihydro-6H-cyclopenta[g]pyrazolo[1,5-a]pyrimidine,
 2-(4-chlorophenyl)-5-methyl-7,8-dihydro-6H-cyclopenta[g]pyrazolo[1,5-a]pyrimidine
 and
 2-(4-bromophenyl)-5-methyl-7,8-dihydro-6H-cyclopenta[g]pyrazolo[1,5-a]pyrimidine,
 and sheets of π-stacked hydrogen-bonded chains in
 2-(4-methoxyphenyl)-5-methyl-7,8-dihydro-6H-cyclopenta[g]pyrazolo[1,5-a]pyrimidine
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o452
_journal_page_last               o456
_journal_paper_doi               10.1107/S0108270105016720
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C17 H17 N3 O'
_chemical_formula_moiety         'C17 H17 N3 O'
_chemical_formula_sum            'C17 H17 N3 O'
_chemical_formula_weight         279.34
_chemical_name_systematic
;
(4-methoxyphenyl)-5-methyl-
7,8-dihydro-6H-cyclopenta[g]pyrazolo[1,5-a]pyrimidine
;
_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                 95.3430(14)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.4691(3)
_cell_length_b                   8.1711(2)
_cell_length_c                   18.0278(6)
_cell_measurement_reflns_used    3192
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.52
_cell_measurement_theta_min      2.98
_cell_volume                     1388.80(7)
_computing_cell_refinement
'DENZO (Otwinowski & Minor, 1997) and COLLECT'
_computing_data_collection       'COLLECT (Hooft, 1999)'
_computing_data_reduction        'DENZO and COLLECT'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL97 and PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  'OSCAIL  and SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution
'OSCAIL (McArdle, 2003) and SHELXS97 (Sheldrick, 1997)'
_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  'Nonius KappaCCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker-Nonius FR91 rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0330
_diffrn_reflns_av_sigmaI/netI    0.0306
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            16180
_diffrn_reflns_theta_full        27.52
_diffrn_reflns_theta_max         27.52
_diffrn_reflns_theta_min         2.98
_diffrn_standards_decay_%        nil
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_T_max  0.975
_exptl_absorpt_correction_T_min  0.956
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.336
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.275
_refine_diff_density_min         -0.254
_refine_ls_extinction_coef       0.028(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.062
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     193
_refine_ls_number_reflns         3192
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.062
_refine_ls_R_factor_all          0.0584
_refine_ls_R_factor_gt           0.0424
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0744P)²+0.2357P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1169
_refine_ls_wR_factor_ref         0.1261
_reflns_number_gt                2520
_reflns_number_total             3192
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk1849.cif
_cod_data_source_block           IV
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2015054
_cod_database_fobs_code          2015054
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_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
O24 0.02704(11) 0.07954(12) 0.15877(5) 0.0299(3) Uani d . 1 . . O
N1 0.23322(11) 0.78754(13) 0.06768(6) 0.0204(3) Uani d . 1 . . N
N4 0.51632(11) 1.03723(14) 0.14924(6) 0.0216(3) Uani d . 1 . . N
N8B 0.31726(11) 0.92262(13) 0.07384(6) 0.0189(3) Uani d . 1 . . N
C2 0.28422(13) 0.69345(15) 0.12582(7) 0.0190(3) Uani d . 1 . . C
C3 0.39961(13) 0.76585(16) 0.16825(7) 0.0202(3) Uani d . 1 . . C
C3A 0.42028(13) 0.91482(16) 0.13414(7) 0.0194(3) Uani d . 1 . . C
C5 0.51003(13) 1.16535(16) 0.10395(7) 0.0205(3) Uani d . 1 . . C
C5A 0.40583(13) 1.17745(15) 0.04224(7) 0.0198(3) Uani d . 1 . . C
C6 0.37829(14) 1.31336(16) -0.01357(7) 0.0231(3) Uani d . 1 . . C
C7 0.25751(14) 1.24589(17) -0.06941(7) 0.0256(3) Uani d . 1 . . C
C8 0.20303(14) 1.08492(16) -0.03653(7) 0.0235(3) Uani d . 1 . . C
C8A 0.30944(13) 1.05514(16) 0.02812(7) 0.0191(3) Uani d . 1 . . C
C21 0.21810(13) 0.53367(16) 0.13736(6) 0.0185(3) Uani d . 1 . . C
C22 0.27118(13) 0.42800(16) 0.19362(7) 0.0215(3) Uani d . 1 . . C
C23 0.21110(13) 0.27504(16) 0.20273(7) 0.0215(3) Uani d . 1 . . C
C24 0.09482(13) 0.22649(16) 0.15516(7) 0.0209(3) Uani d . 1 . . C
C25 0.03881(14) 0.33155(16) 0.09878(7) 0.0233(3) Uani d . 1 . . C
C26 0.09968(13) 0.48305(16) 0.09039(7) 0.0214(3) Uani d . 1 . . C
C51 0.61754(15) 1.29849(17) 0.11988(8) 0.0277(3) Uani d . 1 . . C
C241 0.07396(16) -0.02903(17) 0.21789(8) 0.0296(3) Uani d . 1 . . C
H3 0.4522 0.7221 0.2112 0.024 Uiso calc R 1 . . H
H6A 0.4642 1.3374 -0.0390 0.028 Uiso calc R 1 . . H
H6B 0.3480 1.4143 0.0108 0.028 Uiso calc R 1 . . H
H7A 0.1795 1.3266 -0.0767 0.031 Uiso calc R 1 . . H
H7B 0.2937 1.2244 -0.1183 0.031 Uiso calc R 1 . . H
H8A 0.1067 1.0989 -0.0203 0.028 Uiso calc R 1 . . H
H8B 0.2019 0.9943 -0.0731 0.028 Uiso calc R 1 . . H
H22 0.3502 0.4611 0.2265 0.026 Uiso calc R 1 . . H
H23 0.2493 0.2041 0.2412 0.026 Uiso calc R 1 . . H
H24A 0.1751 -0.0524 0.2161 0.044 Uiso calc R 1 . . H
H24B 0.0200 -0.1313 0.2125 0.044 Uiso calc R 1 . . H
H24C 0.0591 0.0219 0.2657 0.044 Uiso calc R 1 . . H
H25 -0.0410 0.2988 0.0663 0.028 Uiso calc R 1 . . H
H26 0.0607 0.5543 0.0522 0.026 Uiso calc R 1 . . H
H51A 0.5695 1.3991 0.1332 0.041 Uiso calc R 1 . . H
H51B 0.6675 1.3182 0.0755 0.041 Uiso calc R 1 . . H
H51C 0.6859 1.2653 0.1613 0.041 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 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
_geom_angle_publ_flag
C2 N1 N8B 103.55(10) no
N1 C2 C3 112.71(11) no
N1 C2 C21 119.22(11) no
C3 C2 C21 128.06(11) no
C22 C21 C26 118.14(12) no
C22 C21 C2 121.65(11) no
C26 C21 C2 120.20(11) no
C23 C22 C21 121.39(12) no
C23 C22 H22 119.3 no
C21 C22 H22 119.3 no
C24 C23 C22 119.59(12) no
C24 C23 H23 120.2 no
C22 C23 H23 120.2 no
O24 C24 C23 124.80(12) no
O24 C24 C25 115.26(11) no
C23 C24 C25 119.94(12) no
C24 O24 C241 117.88(10) no
O24 C241 H24A 109.5 no
O24 C241 H24B 109.5 no
H24A C241 H24B 109.5 no
O24 C241 H24C 109.5 no
H24A C241 H24C 109.5 no
H24B C241 H24C 109.5 no
C26 C25 C24 119.80(12) no
C26 C25 H25 120.1 no
C24 C25 H25 120.1 no
C25 C26 C21 121.12(12) no
C25 C26 H26 119.4 no
C21 C26 H26 119.4 no
C3A C3 C2 105.25(11) no
C3A C3 H3 127.4 no
C2 C3 H3 127.4 no
N4 C3A C3 132.49(12) no
N4 C3A N8B 121.90(11) no
C3 C3A N8B 105.60(11) no
C5 N4 C3A 117.77(11) no
N4 C5 C5A 121.71(12) no
N4 C5 C51 117.67(11) no
C5A C5 C51 120.62(11) no
C5 C51 H51A 109.5 no
C5 C51 H51B 109.5 no
H51A C51 H51B 109.5 no
C5 C51 H51C 109.5 no
H51A C51 H51C 109.5 no
H51B C51 H51C 109.5 no
C8A C5A C5 120.01(12) no
C8A C5A C6 110.20(11) no
C5 C5A C6 129.77(12) no
C5A C6 C7 104.05(10) no
C5A C6 H6A 110.9 no
C7 C6 H6A 110.9 no
C5A C6 H6B 110.9 no
C7 C6 H6B 110.9 no
H6A C6 H6B 109.0 no
C8 C7 C6 107.73(10) no
C8 C7 H7A 110.2 no
C6 C7 H7A 110.2 no
C8 C7 H7B 110.2 no
C6 C7 H7B 110.2 no
H7A C7 H7B 108.5 no
C8A C8 C7 102.30(10) no
C8A C8 H8A 111.3 no
C7 C8 H8A 111.3 no
C8A C8 H8B 111.3 no
C7 C8 H8B 111.3 no
H8A C8 H8B 109.2 no
N8B C8A C5A 118.29(12) no
N8B C8A C8 126.88(11) no
C5A C8A C8 114.82(11) no
C8A N8B N1 126.82(11) no
C8A N8B C3A 120.31(11) no
N1 N8B C3A 112.87(10) 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
N1 C2 . 1.3522(16) no
N1 N8B . 1.3592(14) no
C2 C3 . 1.4047(17) no
C2 C21 . 1.4710(18) no
C21 C22 . 1.3900(18) no
C21 C26 . 1.4031(18) no
C22 C23 . 1.3893(18) no
C22 H22 . 0.95 no
C23 C24 . 1.3890(18) no
C23 H23 . 0.95 no
C24 O24 . 1.3659(16) no
C24 C25 . 1.3968(18) no
O24 C241 . 1.4255(16) no
C241 H24A . 0.98 no
C241 H24B . 0.98 no
C241 H24C . 0.98 no
C25 C26 . 1.3798(18) no
C25 H25 . 0.95 no
C26 H26 . 0.95 no
C3 C3A . 1.3858(18) no
C3 H3 . 0.95 no
C3A N4 . 1.3622(16) no
C3A N8B . 1.3928(15) no
N4 C5 . 1.3255(17) no
C5 C5A . 1.4202(18) no
C5 C51 . 1.4993(18) no
C51 H51A . 0.98 no
C51 H51B . 0.98 no
C51 H51C . 0.98 no
C5A C8A . 1.3614(18) no
C5A C6 . 1.5049(18) no
C6 C7 . 1.5528(18) no
C6 H6A . 0.99 no
C6 H6B . 0.99 no
C7 C8 . 1.5507(18) no
C7 H7A . 0.99 no
C7 H7B . 0.99 no
C8 C8A . 1.4880(18) no
C8 H8A . 0.99 no
C8 H8B . 0.99 no
C8A N8B . 1.3587(16) 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
C22 H22 N4 2_645 0.95 2.54 3.436(2) 156 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
_geom_torsion_publ_flag
N8B N1 C2 C3 -0.48(13) no
N8B N1 C2 C21 -179.92(10) no
N1 C2 C21 C22 176.30(11) no
C3 C2 C21 C22 -3.0(2) no
N1 C2 C21 C26 -2.73(18) no
C3 C2 C21 C26 177.93(12) no
C26 C21 C22 C23 1.18(18) no
C2 C21 C22 C23 -177.88(11) no
C21 C22 C23 C24 -0.52(19) no
C22 C23 C24 O24 -179.95(11) no
C22 C23 C24 C25 -0.21(18) no
C23 C24 O24 C241 3.40(18) no
C25 C24 O24 C241 -176.35(11) no
O24 C24 C25 C26 -179.98(11) no
C23 C24 C25 C26 0.25(19) no
C24 C25 C26 C21 0.43(19) no
C22 C21 C26 C25 -1.13(18) no
C2 C21 C26 C25 177.94(11) no
N1 C2 C3 C3A 0.38(14) no
C21 C2 C3 C3A 179.75(12) no
C2 C3 C3A N4 -179.23(13) no
C2 C3 C3A N8B -0.10(13) no
C3 C3A N4 C5 178.38(13) no
N8B C3A N4 C5 -0.64(17) no
C3A N4 C5 C5A 0.99(18) no
C3A N4 C5 C51 -178.90(11) no
N4 C5 C5A C8A -0.33(19) no
C51 C5 C5A C8A 179.55(12) no
N4 C5 C5A C6 177.83(12) no
C51 C5 C5A C6 -2.3(2) no
C8A C5A C6 C7 -5.51(14) no
C5 C5A C6 C7 176.19(12) no
C5A C6 C7 C8 9.12(14) no
C6 C7 C8 C8A -9.16(13) no
C5 C5A C8A N8B -0.70(18) no
C6 C5A C8A N8B -179.20(10) no
C5 C5A C8A C8 178.05(11) no
C6 C5A C8A C8 -0.44(15) no
C7 C8 C8A N8B -175.22(12) no
C7 C8 C8A C5A 6.15(14) no
C5A C8A N8B N1 -178.31(11) no
C8 C8A N8B N1 3.1(2) no
C5A C8A N8B C3A 1.05(17) no
C8 C8A N8B C3A -177.54(12) no
C2 N1 N8B C8A 179.81(11) no
C2 N1 N8B C3A 0.42(13) no
N4 C3A N8B C8A -0.39(18) no
C3 C3A N8B C8A -179.64(10) no
N4 C3A N8B N1 179.05(11) no
C3 C3A N8B N1 -0.20(13) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21133783
