#------------------------------------------------------------------------------
#$Date: 2016-08-07 11:04:07 +0300 (Sun, 07 Aug 2016) $
#$Revision: 185145 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/26/1542613.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_1542613
loop_
_publ_author_name
'Jardim, Guilherme A. M.'
'da Silva Júnior, Eufrânio N.'
'Bower, John F.'
_publ_section_title
;
 Overcoming naphthoquinone deactivation: rhodium-catalyzed C-5 selective
 C--H iodination as a gateway to functionalized derivatives
;
_journal_issue                   6
_journal_name_full               'Chem. Sci.'
_journal_page_first              3780
_journal_paper_doi               10.1039/C6SC00302H
_journal_volume                  7
_journal_year                    2016
_chemical_formula_moiety         'C10 H5 I O2'
_chemical_formula_sum            'C10 H5 I O2'
_chemical_formula_weight         284.04
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_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     iterative
_audit_creation_date             2015-04-27
_audit_creation_method
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_audit_update_record
;
2015-12-10 deposited with the CCDC.
2016-02-19 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 106.661(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.1706(8)
_cell_length_b                   4.1298(2)
_cell_length_c                   15.9165(10)
_cell_measurement_reflns_used    1850
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      24.52
_cell_measurement_theta_min      2.67
_cell_volume                     892.36(9)
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'Bruker area detector'
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device       'Bruker Apex II kappa CCDC area detector'
_diffrn_measurement_device_type  'Bruker Apex II kappa CCDC area detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0539
_diffrn_reflns_av_unetI/netI     0.0552
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            7669
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         28.027
_diffrn_reflns_theta_min         2.663
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.547
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6068
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2014/4 (Bruker,2014/4) was used for absorption correction.
wR2(int) was 0.0733 before and 0.0527 after correction.
The Ratio of minimum to maximum transmission is 0.8138.
The λ/2 correction factor is 0.00150.
;
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    2.114
_exptl_crystal_description       plate
_exptl_crystal_F_000             536
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.06
_refine_diff_density_max         2.220
_refine_diff_density_min         -1.084
_refine_diff_density_rms         0.184
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     118
_refine_ls_number_reflns         2160
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0617
_refine_ls_R_factor_gt           0.0414
_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)+(0.0549P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0932
_refine_ls_wR_factor_ref         0.1009
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1644
_reflns_number_total             2160
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6sc00302h2.cif
_cod_data_source_block           testm1
_cod_depositor_comments
'Adding full bibliography for 1542604--1542615.cif.'
_cod_database_code               1542613
_shelxl_version_number           2013-4
_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.
;
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C7(H7), C10(H10)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_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_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
I1 I 0.85978(3) -0.34134(8) 0.46750(3) 0.02716(14) Uani 1 1 d .
O1 O 0.6547(3) -0.0362(11) 0.4679(3) 0.0309(9) Uani 1 1 d .
O2 O 0.8981(3) 0.0800(10) 0.7933(3) 0.0322(10) Uani 1 1 d .
C1 C 0.8133(4) -0.1240(12) 0.5671(4) 0.0224(11) Uani 1 1 d .
C2 C 0.7099(4) -0.0008(13) 0.5420(4) 0.0233(11) Uani 1 1 d .
C3 C 0.6767(4) 0.1640(12) 0.6120(4) 0.0210(11) Uani 1 1 d .
C4 C 0.5822(4) 0.2869(13) 0.5922(4) 0.0255(12) Uani 1 1 d .
H4 H 0.5389 0.2633 0.5347 0.031 Uiso 1 1 calc R
C5 C 0.5509(4) 0.4423(13) 0.6551(4) 0.0278(13) Uani 1 1 d .
H5 H 0.4865 0.5319 0.6402 0.033 Uiso 1 1 calc R
C6 C 0.6120(4) 0.4719(14) 0.7409(4) 0.0307(13) Uani 1 1 d .
H6 H 0.5889 0.5763 0.7844 0.037 Uiso 1 1 calc R
C7 C 0.7062(4) 0.3474(13) 0.7616(4) 0.0264(12) Uani 1 1 d .
H7 H 0.7485 0.3662 0.8197 0.032 Uiso 1 1 calc R
C8 C 0.7396(4) 0.1942(12) 0.6974(4) 0.0206(11) Uani 1 1 d .
C9 C 0.8415(4) 0.0609(13) 0.7195(4) 0.0261(12) Uani 1 1 d .
C10 C 0.8733(4) -0.0933(13) 0.6483(4) 0.0262(12) Uani 1 1 d .
H10 H 0.9387 -0.1733 0.6608 0.031 Uiso 1 1 calc R
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'
I I -0.4742 1.8119 '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
C2 C1 I1 116.2(4)
C10 C1 I1 121.7(4)
C10 C1 C2 122.1(5)
O1 C2 C1 121.7(5)
O1 C2 C3 121.6(5)
C3 C2 C1 116.7(5)
C4 C3 C2 119.3(5)
C4 C3 C8 119.6(5)
C8 C3 C2 121.1(5)
C3 C4 H4 119.9
C5 C4 C3 120.2(6)
C5 C4 H4 119.9
C4 C5 H5 119.4
C4 C5 C6 121.1(5)
C6 C5 H5 119.4
C5 C6 H6 120.4
C7 C6 C5 119.2(5)
C7 C6 H6 120.4
C6 C7 H7 119.9
C6 C7 C8 120.1(6)
C8 C7 H7 119.9
C3 C8 C9 119.9(5)
C7 C8 C3 119.8(5)
C7 C8 C9 120.3(5)
O2 C9 C8 121.8(5)
O2 C9 C10 120.4(5)
C10 C9 C8 117.8(5)
C1 C10 C9 122.3(5)
C1 C10 H10 118.8
C9 C10 H10 118.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I1 C1 2.087(5)
O1 C2 1.223(7)
O2 C9 1.221(7)
C1 C2 1.494(7)
C1 C10 1.333(8)
C2 C3 1.492(7)
C3 C4 1.381(7)
C3 C8 1.402(7)
C4 H4 0.9500
C4 C5 1.366(8)
C5 H5 0.9500
C5 C6 1.397(9)
C6 H6 0.9500
C6 C7 1.380(8)
C7 H7 0.9500
C7 C8 1.395(7)
C8 C9 1.491(8)
C9 C10 1.478(8)
C10 H10 0.9500
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
I1 C1 C2 O1 2.5(7)
I1 C1 C2 C3 -178.2(3)
I1 C1 C10 C9 179.8(4)
O1 C2 C3 C4 -1.6(8)
O1 C2 C3 C8 178.0(5)
O2 C9 C10 C1 178.8(5)
C1 C2 C3 C4 179.1(5)
C1 C2 C3 C8 -1.3(7)
C2 C1 C10 C9 0.8(8)
C2 C3 C4 C5 -179.1(5)
C2 C3 C8 C7 -179.5(5)
C2 C3 C8 C9 0.1(7)
C3 C4 C5 C6 -2.0(8)
C3 C8 C9 O2 -179.3(5)
C3 C8 C9 C10 1.5(7)
C4 C3 C8 C7 0.1(7)
C4 C3 C8 C9 179.7(5)
C4 C5 C6 C7 1.4(8)
C5 C6 C7 C8 0.0(8)
C6 C7 C8 C3 -0.7(8)
C6 C7 C8 C9 179.7(5)
C7 C8 C9 O2 0.3(8)
C7 C8 C9 C10 -178.9(5)
C8 C3 C4 C5 1.2(8)
C8 C9 C10 C1 -2.0(8)
C10 C1 C2 O1 -178.4(5)
C10 C1 C2 C3 0.8(7)
