#------------------------------------------------------------------------------
#$Date: 2025-08-19 13:01:59 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301802 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/75/2107506.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_2107506
loop_
_publ_author_name
'Sharma, Sakshi'
'Brahmachari, Goutam'
'Kant, Rajni'
'Gupta, Vivek K.'
_publ_section_title
;
 One-pot green synthesis of biologically relevant novel
 spiro[indolin-2-one-3,4'-pyrano[2,3-c]pyrazoles] and studies on
 their spectral and X-ray crystallographic behaviors
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              335
_journal_page_last               343
_journal_paper_doi               10.1107/S2052520616005060
_journal_volume                  72
_journal_year                    2016
_chemical_formula_moiety         'C19 H20 F N5 O3 S'
_chemical_formula_sum            'C19 H20 F N5 O3 S'
_chemical_formula_weight         417.46
_chemical_name_systematic
;
6'-amino-5-fluoro-2-oxo-3'-propyl-2'H-spiro
[indoline-3,4'-pyrano[2,3-c]pyrazole]-5'-carboxylate
;
_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
_audit_creation_method           SHELXL-97
_cell_angle_alpha                91.214(5)
_cell_angle_beta                 102.681(5)
_cell_angle_gamma                95.862(5)
_cell_formula_units_Z            2
_cell_length_a                   9.139(5)
_cell_length_b                   9.877(5)
_cell_length_c                   12.166(5)
_cell_measurement_reflns_used    2413
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.0150
_cell_measurement_theta_min      3.9590
_cell_volume                     1064.7(9)
_computing_cell_refinement       'CrysAlisPro (Oxford Diffraction,2010)'
_computing_data_collection       'CrysAlisPro (Oxford Diffraction,2010)'
_computing_data_reduction        'CrysAlisPro (Oxford Diffraction,2010)'
_computing_molecular_graphics    'ORTEP3 (Farrugia, 2012)'
_computing_publication_material  'PLATON (Spek,2009)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.1049
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'Omega Scan'
_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  0.0218
_diffrn_reflns_av_sigmaI/netI    0.0424
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            7947
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         3.60
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.190
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.86619
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Crys Alis Red'
_exptl_crystal_colour            White
_exptl_crystal_density_diffrn    1.302
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             436
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.603
_refine_diff_density_min         -0.521
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     265
_refine_ls_number_reflns         4181
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.018
_refine_ls_R_factor_all          0.0770
_refine_ls_R_factor_gt           0.0537
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0610P)²+0.5835P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1294
_refine_ls_wR_factor_ref         0.1469
_reflns_number_gt                3075
_reflns_number_total             4181
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            bp5086sup1.cif
_cod_data_source_block           gbbb7-100
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/IUCr/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 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 2107505--2107507.cif.
;
_cod_database_code               2107506
_cod_database_fobs_code          2107506
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
F F1 0.8479(3) 0.5627(3) 1.11800(18) 0.1176(10) Uani d . 1 1
N N1 0.4905(2) 0.2328(2) 0.77908(19) 0.0465(6) Uani d . 1 1
H H1 0.4127 0.1756 0.7780 0.056 Uiso calc R 1 1
C C2 0.5489(2) 0.2593(2) 0.6879(2) 0.0353(5) Uani d . 1 1
C C3 0.6902(2) 0.3666(2) 0.72566(19) 0.0306(5) Uani d . 1 1
C C4 0.7852(3) 0.4778(3) 0.9300(2) 0.0498(7) Uani d . 1 1
H H4 0.8650 0.5338 0.9135 0.060 Uiso calc R 1 1
C C5 0.7563(4) 0.4769(4) 1.0373(3) 0.0670(9) Uani d . 1 1
C C6 0.6414(4) 0.3964(4) 1.0646(3) 0.0691(9) Uani d . 1 1
H H6 0.6273 0.3995 1.1380 0.083 Uiso calc R 1 1
C C7 0.5455(4) 0.3100(3) 0.9835(3) 0.0617(8) Uani d . 1 1
H H7 0.4661 0.2539 1.0007 0.074 Uiso calc R 1 1
C C8 0.5716(3) 0.3096(3) 0.8757(2) 0.0414(6) Uani d . 1 1
C C9 0.6897(3) 0.3917(2) 0.84951(19) 0.0347(5) Uani d . 1 1
O O10 0.50154(19) 0.20923(18) 0.59306(15) 0.0464(5) Uani d . 1 1
C C11 0.6719(2) 0.4920(2) 0.65610(19) 0.0319(5) Uani d . 1 1
C C12 0.7633(2) 0.5389(2) 0.5868(2) 0.0329(5) Uani d . 1 1
O O13 0.88623(18) 0.47828(17) 0.57302(15) 0.0426(4) Uani d . 1 1
C C14 0.9135(2) 0.3653(2) 0.63426(19) 0.0324(5) Uani d . 1 1
C C15 0.8291(2) 0.3089(2) 0.70657(19) 0.0310(5) Uani d . 1 1
C C16 0.5463(3) 0.5631(2) 0.6599(2) 0.0390(6) Uani d . 1 1
N N17 0.4428(3) 0.6179(3) 0.6646(2) 0.0621(7) Uani d . 1 1
N N18 0.7519(2) 0.6504(2) 0.52656(19) 0.0440(5) Uani d . 1 1
H H18A 0.8171 0.6734 0.4872 0.053 Uiso calc R 1 1
H H18B 0.6792 0.6991 0.5272 0.053 Uiso calc R 1 1
C C19 0.9031(3) 0.1994(2) 0.7477(2) 0.0376(6) Uani d . 1 1
N N20 1.0200(2) 0.1974(2) 0.69739(18) 0.0407(5) Uani d . 1 1
H H20 1.0822 0.1368 0.7091 0.049 Uiso calc R 1 1
N N21 1.0304(2) 0.3004(2) 0.62628(18) 0.0395(5) Uani d . 1 1
C C22 0.8744(3) 0.0946(3) 0.8299(2) 0.0523(7) Uani d . 1 1
H H22A 0.8277 0.1357 0.8847 0.063 Uiso calc R 1 1
H H22B 0.9705 0.0685 0.8701 0.063 Uiso calc R 1 1
C C23 0.7755(5) -0.0317(3) 0.7778(3) 0.0818(11) Uani d . 1 1
H H23A 0.6783 -0.0066 0.7386 0.098 Uiso calc R 1 1
H H23B 0.8212 -0.0732 0.7225 0.098 Uiso calc R 1 1
C C24 0.7522(7) -0.1335(5) 0.8636(5) 0.139(2) Uani d . 1 1
H H24A 0.8458 -0.1690 0.8945 0.208 Uiso calc R 1 1
H H24B 0.6784 -0.2067 0.8283 0.208 Uiso calc R 1 1
H H24C 0.7174 -0.0901 0.9229 0.208 Uiso calc R 1 1
S S100 0.71055(7) 0.10743(7) 0.28977(7) 0.0545(2) Uani d . 1 1
O O100 0.75793(19) -0.02339(17) 0.24811(17) 0.0504(5) Uani d . 1 1
C C100 0.8658(4) 0.2326(3) 0.3013(3) 0.0733(10) Uani d . 1 1
H H10A 0.9540 0.2008 0.3471 0.110 Uiso calc R 1 1
H H10B 0.8451 0.3150 0.3354 0.110 Uiso calc R 1 1
H H10C 0.8829 0.2503 0.2275 0.110 Uiso calc R 1 1
C C200 0.7185(5) 0.0907(4) 0.4336(3) 0.0850(12) Uani d . 1 1
H H20A 0.6402 0.0225 0.4434 0.128 Uiso calc R 1 1
H H20B 0.7046 0.1763 0.4667 0.128 Uiso calc R 1 1
H H20C 0.8150 0.0642 0.4698 0.128 Uiso calc R 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'
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
C2 N1 C8 112.2(2)
C2 N1 H1 123.9
C8 N1 H1 123.9
O10 C2 N1 126.8(2)
O10 C2 C3 125.4(2)
N1 C2 C3 107.8(2)
C15 C3 C11 107.05(18)
C15 C3 C9 113.97(19)
C11 C3 C9 114.10(18)
C15 C3 C2 110.29(18)
C11 C3 C2 110.39(18)
C9 C3 C2 100.98(18)
C9 C4 C5 116.4(3)
C9 C4 H4 121.8
C5 C4 H4 121.8
C6 C5 F1 119.0(3)
C6 C5 C4 123.5(3)
F1 C5 C4 117.5(3)
C5 C6 C7 120.0(3)
C5 C6 H6 120.0
C7 C6 H6 120.0
C6 C7 C8 117.6(3)
C6 C7 H7 121.2
C8 C7 H7 121.2
C9 C8 C7 121.6(3)
C9 C8 N1 109.7(2)
C7 C8 N1 128.6(3)
C4 C9 C8 120.9(2)
C4 C9 C3 129.9(2)
C8 C9 C3 109.2(2)
C12 C11 C16 117.3(2)
C12 C11 C3 125.5(2)
C16 C11 C3 117.12(19)
N18 C12 O13 109.72(19)
N18 C12 C11 126.8(2)
O13 C12 C11 123.5(2)
C12 O13 C14 115.28(17)
N21 C14 O13 119.33(19)
N21 C14 C15 114.4(2)
O13 C14 C15 126.2(2)
C19 C15 C14 103.8(2)
C19 C15 C3 133.8(2)
C14 C15 C3 122.5(2)
N17 C16 C11 178.1(3)
C12 N18 H18A 120.0
C12 N18 H18B 120.0
H18A N18 H18B 120.0
N20 C19 C15 106.2(2)
N20 C19 C22 121.2(2)
C15 C19 C22 132.6(2)
C19 N20 N21 113.5(2)
C19 N20 H20 123.2
N21 N20 H20 123.2
C14 N21 N20 102.09(18)
C19 C22 C23 114.7(3)
C19 C22 H22A 108.6
C23 C22 H22A 108.6
C19 C22 H22B 108.6
C23 C22 H22B 108.6
H22A C22 H22B 107.6
C24 C23 C22 112.4(4)
C24 C23 H23A 109.1
C22 C23 H23A 109.1
C24 C23 H23B 109.1
C22 C23 H23B 109.1
H23A C23 H23B 107.9
C23 C24 H24A 109.5
C23 C24 H24B 109.5
H24A C24 H24B 109.5
C23 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
O100 S100 C200 106.18(16)
O100 S100 C100 106.52(14)
C200 S100 C100 98.10(19)
S100 C100 H10A 109.5
S100 C100 H10B 109.5
H10A C100 H10B 109.5
S100 C100 H10C 109.5
H10A C100 H10C 109.5
H10B C100 H10C 109.5
S100 C200 H20A 109.5
S100 C200 H20B 109.5
H20A C200 H20B 109.5
S100 C200 H20C 109.5
H20A C200 H20C 109.5
H20B C200 H20C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C5 1.357(4)
N1 C2 1.352(3)
N1 C8 1.404(3)
N1 H1 0.8600
C2 O10 1.215(3)
C2 C3 1.563(3)
C3 C15 1.504(3)
C3 C11 1.518(3)
C3 C9 1.523(3)
C4 C9 1.372(3)
C4 C5 1.388(4)
C4 H4 0.9300
C5 C6 1.356(5)
C6 C7 1.380(5)
C6 H6 0.9300
C7 C8 1.384(4)
C7 H7 0.9300
C8 C9 1.380(3)
C11 C12 1.367(3)
C11 C16 1.414(3)
C12 N18 1.335(3)
C12 O13 1.366(3)
O13 C14 1.369(3)
C14 N21 1.320(3)
C14 C15 1.382(3)
C15 C19 1.379(3)
C16 N17 1.148(3)
N18 H18A 0.8600
N18 H18B 0.8600
C19 N20 1.344(3)
C19 C22 1.497(3)
N20 N21 1.359(3)
N20 H20 0.8600
C22 C23 1.503(4)
C22 H22A 0.9700
C22 H22B 0.9700
C23 C24 1.499(5)
C23 H23A 0.9700
C23 H23B 0.9700
C24 H24A 0.9600
C24 H24B 0.9600
C24 H24C 0.9600
S100 O100 1.5155(19)
S100 C200 1.748(4)
S100 C100 1.763(3)
C100 H10A 0.9600
C100 H10B 0.9600
C100 H10C 0.9600
C200 H20A 0.9600
C200 H20B 0.9600
C200 H20C 0.9600
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
C8 N1 C2 O10 -179.3(2)
C8 N1 C2 C3 1.0(3)
O10 C2 C3 C15 -60.4(3)
N1 C2 C3 C15 119.4(2)
O10 C2 C3 C11 57.7(3)
N1 C2 C3 C11 -122.5(2)
O10 C2 C3 C9 178.7(2)
N1 C2 C3 C9 -1.5(2)
C9 C4 C5 C6 0.2(5)
C9 C4 C5 F1 -179.1(3)
F1 C5 C6 C7 179.0(3)
C4 C5 C6 C7 -0.3(5)
C5 C6 C7 C8 -0.1(5)
C6 C7 C8 C9 0.4(4)
C6 C7 C8 N1 -179.4(3)
C2 N1 C8 C9 0.0(3)
C2 N1 C8 C7 179.9(3)
C5 C4 C9 C8 0.2(4)
C5 C4 C9 C3 -179.3(3)
C7 C8 C9 C4 -0.5(4)
N1 C8 C9 C4 179.4(2)
C7 C8 C9 C3 179.1(2)
N1 C8 C9 C3 -1.1(3)
C15 C3 C9 C4 62.8(3)
C11 C3 C9 C4 -60.6(3)
C2 C3 C9 C4 -179.0(3)
C15 C3 C9 C8 -116.7(2)
C11 C3 C9 C8 119.9(2)
C2 C3 C9 C8 1.5(2)
C15 C3 C11 C12 2.0(3)
C9 C3 C11 C12 129.1(2)
C2 C3 C11 C12 -118.1(2)
C15 C3 C11 C16 179.3(2)
C9 C3 C11 C16 -53.6(3)
C2 C3 C11 C16 59.2(3)
C16 C11 C12 N18 4.2(4)
C3 C11 C12 N18 -178.5(2)
C16 C11 C12 O13 -178.4(2)
C3 C11 C12 O13 -1.1(4)
N18 C12 O13 C14 177.6(2)
C11 C12 O13 C14 -0.1(3)
C12 O13 C14 N21 -179.8(2)
C12 O13 C14 C15 0.2(3)
N21 C14 C15 C19 0.7(3)
O13 C14 C15 C19 -179.3(2)
N21 C14 C15 C3 -179.0(2)
O13 C14 C15 C3 1.0(4)
C11 C3 C15 C19 178.6(2)
C9 C3 C15 C19 51.4(3)
C2 C3 C15 C19 -61.3(3)
C11 C3 C15 C14 -1.9(3)
C9 C3 C15 C14 -129.0(2)
C2 C3 C15 C14 118.3(2)
C14 C15 C19 N20 -1.0(3)
C3 C15 C19 N20 178.7(2)
C14 C15 C19 C22 179.5(3)
C3 C15 C19 C22 -0.9(5)
C15 C19 N20 N21 1.0(3)
C22 C19 N20 N21 -179.4(2)
O13 C14 N21 N20 179.9(2)
C15 C14 N21 N20 -0.1(3)
C19 N20 N21 C14 -0.6(3)
N20 C19 C22 C23 -88.9(3)
C15 C19 C22 C23 90.6(4)
C19 C22 C23 C24 179.3(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139064575
