#------------------------------------------------------------------------------
#$Date: 2019-11-04 11:25:41 +0200 (Mon, 04 Nov 2019) $
#$Revision: 222597 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/40/4034037.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4034037
loop_
_publ_author_name
'Tang, Lin'
'Yang, Zhen'
'Jiao, Jingchao'
'Cui, Ying'
'Zou, Guodong'
'Zhou, Qiuju'
'Zhou, Yuqiang'
'Rao, Weihao'
'Ma, Xiantao'
_publ_section_title
;
 Chemoselective Mono- and Difluorination of 1,3-Dicarbonyl Compounds.
;
_journal_issue                   16
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              10449
_journal_page_last               10458
_journal_paper_doi               10.1021/acs.joc.9b01808
_journal_volume                  84
_journal_year                    2019
_chemical_formula_moiety         'C10 H9 Cl F N O2'
_chemical_formula_sum            'C10 H9 Cl F N O2'
_chemical_formula_weight         229.63
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2016/6
_cell_angle_alpha                84.496(5)
_cell_angle_beta                 87.781(5)
_cell_angle_gamma                89.350(5)
_cell_formula_units_Z            2
_cell_length_a                   4.6067(6)
_cell_length_b                   9.4142(12)
_cell_length_c                   11.9555(15)
_cell_measurement_reflns_used    6687
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      26.43
_cell_measurement_theta_min      2.64
_cell_volume                     515.70(11)
_computing_cell_refinement       'APEX3 (Bruker, 2016)'
_computing_data_collection       'APEX3 (Bruker, 2016)'
_computing_data_reduction        'APEX3 (Bruker, 2016)'
_computing_molecular_graphics    'DIAMOND. Version 3.2k. Crystal Impact'
_computing_publication_material  'Windows Word 2010'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Bruker D8 QUEST ECO'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0192
_diffrn_reflns_av_unetI/netI     0.0160
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            10131
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_min         2.173
_exptl_absorpt_coefficient_mu    0.363
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6935
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
 SADABS 2016/2: Krause, L., Herbst-Irmer, R., Sheldrick G.M. & Stalke D.,
 J. Appl. Cryst. 48 (2015) 3-10
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.479
_exptl_crystal_description       block
_exptl_crystal_F_000             236
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.185
_refine_diff_density_min         -0.284
_refine_diff_density_rms         0.032
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     137
_refine_ls_number_reflns         2010
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.070
_refine_ls_R_factor_all          0.0405
_refine_ls_R_factor_gt           0.0367
_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)+(0.0594P)²+0.1080P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1058
_refine_ls_wR_factor_ref         0.1096
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1806
_reflns_number_total             2010
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            jo9b01808_si_002.cif
_cod_data_source_block           2h
_cod_database_code               4034037
_shelx_shelxl_version_number     2016/6
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Cl1 Cl 0.92394(13) 0.74910(7) 1.05369(4) 0.0846(2) Uani 1 1 d . .
F1 F -0.2438(2) 0.85773(11) 0.51849(8) 0.0647(3) Uani 1 1 d . .
O1 O 0.2705(3) 0.58807(11) 0.58296(10) 0.0583(3) Uani 1 1 d . .
O2 O 0.0586(3) 0.90087(12) 0.33347(11) 0.0718(4) Uani 1 1 d . .
N1 N 0.1713(3) 0.79486(12) 0.66150(10) 0.0447(3) Uani 1 1 d . .
H1A H 0.067642 0.871504 0.654181 0.054 Uiso 1 1 calc R U
C1 C 0.6293(4) 0.63859(18) 0.89199(14) 0.0586(4) Uani 1 1 d . .
H1 H 0.693438 0.550191 0.923544 0.070 Uiso 1 1 calc R U
C2 C 0.7111(4) 0.76093(19) 0.93535(13) 0.0550(4) Uani 1 1 d . .
C3 C 0.6251(4) 0.89192(19) 0.88822(15) 0.0613(4) Uani 1 1 d . .
H3 H 0.685869 0.974416 0.917135 0.074 Uiso 1 1 calc R U
C4 C 0.4477(4) 0.90093(16) 0.79763(14) 0.0544(4) Uani 1 1 d . .
H4 H 0.387612 0.989965 0.765920 0.065 Uiso 1 1 calc R U
C5 C 0.3580(3) 0.77889(15) 0.75324(12) 0.0423(3) Uani 1 1 d . .
C6 C 0.4511(4) 0.64708(16) 0.80114(13) 0.0539(4) Uani 1 1 d . .
H6 H 0.393580 0.564136 0.772057 0.065 Uiso 1 1 calc R U
C7 C 0.1415(3) 0.70162(14) 0.58518(12) 0.0417(3) Uani 1 1 d . .
C8 C -0.0721(3) 0.74405(15) 0.49277(13) 0.0465(3) Uani 1 1 d . .
H8 H -0.198639 0.662549 0.486142 0.056 Uiso 1 1 calc R U
C9 C 0.0818(3) 0.78233(15) 0.37906(12) 0.0455(3) Uani 1 1 d . .
C10 C 0.2450(4) 0.66744(18) 0.32621(14) 0.0609(4) Uani 1 1 d . .
H10A H 0.110638 0.604905 0.296485 0.091 Uiso 1 1 calc R U
H10B H 0.358651 0.614118 0.381600 0.091 Uiso 1 1 calc R U
H10C H 0.371165 0.709112 0.266436 0.091 Uiso 1 1 calc R U
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'
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
C7 N1 C5 125.93(12)
C2 C1 C6 119.73(15)
C3 C2 C1 120.91(15)
C3 C2 Cl1 119.59(14)
C1 C2 Cl1 119.50(13)
C2 C3 C4 119.55(15)
C3 C4 C5 120.73(15)
C4 C5 C6 118.85(14)
C4 C5 N1 118.12(13)
C6 C5 N1 123.02(13)
C1 C6 C5 120.20(15)
O1 C7 N1 125.71(13)
O1 C7 C8 118.16(13)
N1 C7 C8 116.13(12)
F1 C8 C9 108.57(11)
F1 C8 C7 111.51(12)
C9 C8 C7 112.19(11)
O2 C9 C10 122.44(15)
O2 C9 C8 119.60(13)
C10 C9 C8 117.89(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C2 1.7464(17)
F1 C8 1.3750(17)
O1 C7 1.2193(16)
O2 C9 1.1996(18)
N1 C7 1.3372(19)
N1 C5 1.4154(19)
C1 C2 1.370(2)
C1 C6 1.382(2)
C2 C3 1.367(2)
C3 C4 1.377(2)
C4 C5 1.385(2)
C5 C6 1.387(2)
C7 C8 1.5291(19)
C8 C9 1.522(2)
C9 C10 1.487(2)
