#------------------------------------------------------------------------------
#$Date: 2017-10-13 10:03:29 +0200 (vie 13 de oct de 2017) $
#$Revision: 201974 $
#$URL: svn://www.crystallography.net/cod/cif/2/21/19/2211971.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_2211971
loop_
_publ_author_name
'Butt, M. Saeed'
'Akhter, Zareen'
' Bolte, Michael'
'Siddiqi, Humaira M.'
_publ_section_title
;
 5,7-Diiodoquinolin-8-ol
;
_journal_coeditor_code           WW2049
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o15
_journal_page_last               o16
_journal_paper_doi               10.1107/S1600536806050690
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C9 H5 I2 N O'
_chemical_formula_moiety         'C9 H5 I2 N O'
_chemical_formula_sum            'C9 H5 I2 N O'
_chemical_formula_weight         396.94
_chemical_melting_point          472.0(10)
_chemical_name_systematic
;
5,7-Diiodoquinolin-8-ol
;
_space_group_IT_number           13
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 96.801(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.1699(13)
_cell_length_b                   4.2915(4)
_cell_length_c                   16.1565(13)
_cell_measurement_reflns_used    7152
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.2
_cell_measurement_theta_min      3.6
_cell_volume                     975.57(15)
_computing_cell_refinement       X-AREA
_computing_data_collection       'X-AREA (Stoe & Cie, 2001)'
_computing_data_reduction        X-AREA
_computing_molecular_graphics
;
PLATON (Spek, 2003) and XP in SHELXTL-Plus (Sheldrick, 1991)
;
_computing_publication_material  'SHELXL97 and PLATON'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Stoe IPDS-II two-circle'
_diffrn_measurement_method       ω
_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  0.0462
_diffrn_reflns_av_sigmaI/netI    0.0289
_diffrn_reflns_limit_h_max       18
_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       -20
_diffrn_reflns_number            7396
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.62
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    6.404
_exptl_absorpt_correction_T_max  0.5268
_exptl_absorpt_correction_T_min  0.3181
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(MULABS; Spek, 2003; Blessing, 1995)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.703
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rod
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.10
_refine_diff_density_max         1.251
_refine_diff_density_min         -1.231
_refine_ls_extinction_coef       0.0083(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   1.174
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     120
_refine_ls_number_reflns         2244
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.174
_refine_ls_R_factor_all          0.0324
_refine_ls_R_factor_gt           0.0308
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0385P)²+2.4632P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0761
_refine_ls_wR_factor_ref         0.0771
_reflns_number_gt                2163
_reflns_number_total             2244
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ww2049.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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 2/c'
_cod_database_code               2211971
_cod_database_fobs_code          2211971
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
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
I I1 0.199166(19) 1.16860(6) 0.595651(15) 0.02198(12) Uani d . 1
I I2 0.062028(18) 0.50962(6) 0.884895(17) 0.02272(12) Uani d . 1
O O1 0.3950(2) 0.8966(8) 0.68130(19) 0.0244(6) Uani d . 1
H H1 0.4428 0.7834 0.6942 0.029 Uiso calc R 1
C C1 0.3270(3) 0.8246(9) 0.7300(2) 0.0179(7) Uani d . 1
C C2 0.2343(3) 0.9234(9) 0.7074(2) 0.0168(7) Uani d . 1
C C3 0.1599(3) 0.8430(9) 0.7548(2) 0.0167(7) Uani d . 1
H H3 0.0975 0.9198 0.7390 0.020 Uiso calc R 1
C C4 0.1780(3) 0.6540(9) 0.8236(2) 0.0168(7) Uani d . 1
C C5 0.2723(3) 0.5472(9) 0.8502(2) 0.0159(7) Uani d . 1
C C6 0.3471(3) 0.6446(9) 0.8039(2) 0.0178(7) Uani d . 1
N N7 0.4399(3) 0.5647(9) 0.8275(2) 0.0211(7) Uani d . 1
C C8 0.4603(3) 0.3821(11) 0.8938(3) 0.0244(8) Uani d . 1
H H8 0.5248 0.3261 0.9097 0.029 Uiso calc R 1
C C9 0.3907(3) 0.2676(11) 0.9418(3) 0.0228(8) Uani d . 1
H H9 0.4081 0.1343 0.9880 0.027 Uiso calc R 1
C C10 0.2973(3) 0.3523(10) 0.9205(3) 0.0206(8) Uani d . 1
H H10 0.2497 0.2806 0.9526 0.025 Uiso calc R 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
I1 0.02860(18) 0.02110(17) 0.01693(16) 0.00530(10) 0.00559(10) 0.00259(9)
I2 0.01802(17) 0.02671(18) 0.02479(17) -0.00249(9) 0.00822(11) 0.00300(10)
O1 0.0171(13) 0.0334(16) 0.0241(14) 0.0032(13) 0.0079(11) 0.0093(14)
C1 0.0193(18) 0.0184(18) 0.0166(17) -0.0029(14) 0.0044(14) -0.0008(15)
C2 0.0219(19) 0.0141(16) 0.0146(16) -0.0002(14) 0.0023(14) -0.0009(14)
C3 0.0138(16) 0.0178(17) 0.0185(17) -0.0010(13) 0.0016(13) -0.0024(14)
C4 0.0131(17) 0.0203(18) 0.0176(17) -0.0038(13) 0.0048(13) -0.0040(15)
C5 0.0169(17) 0.0154(16) 0.0154(16) -0.0031(14) 0.0019(13) -0.0011(14)
C6 0.0161(17) 0.0189(18) 0.0187(17) -0.0014(14) 0.0026(13) -0.0052(15)
N7 0.0188(16) 0.0257(17) 0.0191(16) 0.0013(14) 0.0039(13) -0.0005(14)
C8 0.0211(19) 0.028(2) 0.0237(19) 0.0050(17) 0.0008(15) -0.0021(18)
C9 0.024(2) 0.0229(19) 0.0203(19) 0.0025(16) -0.0005(15) 0.0028(16)
C10 0.024(2) 0.0211(19) 0.0170(17) -0.0013(15) 0.0043(14) 0.0006(16)
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'
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
C1 O1 H1 109.5
O1 C1 C2 119.7(4)
O1 C1 C6 121.9(4)
C2 C1 C6 118.4(4)
C1 C2 C3 121.6(4)
C1 C2 I1 120.1(3)
C3 C2 I1 118.1(3)
C4 C3 C2 120.1(3)
C4 C3 H3 120.0
C2 C3 H3 120.0
C3 C4 C5 120.7(3)
C3 C4 I2 118.2(3)
C5 C4 I2 121.1(3)
C10 C5 C4 124.4(4)
C10 C5 C6 117.4(4)
C4 C5 C6 118.2(4)
N7 C6 C1 117.4(4)
N7 C6 C5 121.8(4)
C1 C6 C5 120.8(4)
C8 N7 C6 118.8(4)
N7 C8 C9 123.2(4)
N7 C8 H8 118.4
C9 C8 H8 118.4
C10 C9 C8 119.0(4)
C10 C9 H9 120.5
C8 C9 H9 120.5
C9 C10 C5 119.8(4)
C9 C10 H10 120.1
C5 C10 H10 120.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I1 C2 2.098(4)
I2 C4 2.110(4)
O1 C1 1.350(5)
O1 H1 0.8400
C1 C2 1.388(6)
C1 C6 1.421(6)
C2 C3 1.417(5)
C3 C4 1.375(6)
C3 H3 0.9500
C4 C5 1.430(5)
C5 C10 1.420(6)
C5 C6 1.430(5)
C6 N7 1.370(5)
N7 C8 1.332(6)
C8 C9 1.413(6)
C8 H8 0.9500
C9 C10 1.376(6)
C9 H9 0.9500
C10 H10 0.9500
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
O1 H1 N7 2_656 0.84 1.98 2.757(5) 154.4
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
O1 C1 C2 C3 177.5(4)
C6 C1 C2 C3 -1.5(6)
O1 C1 C2 I1 2.3(5)
C6 C1 C2 I1 -176.6(3)
C1 C2 C3 C4 -2.2(6)
I1 C2 C3 C4 173.0(3)
C2 C3 C4 C5 2.7(6)
C2 C3 C4 I2 -174.5(3)
C3 C4 C5 C10 179.9(4)
I2 C4 C5 C10 -3.0(6)
C3 C4 C5 C6 0.5(6)
I2 C4 C5 C6 177.6(3)
O1 C1 C6 N7 4.7(6)
C2 C1 C6 N7 -176.4(4)
O1 C1 C6 C5 -174.2(4)
C2 C1 C6 C5 4.7(6)
C10 C5 C6 N7 -2.5(6)
C4 C5 C6 N7 176.9(4)
C10 C5 C6 C1 176.3(4)
C4 C5 C6 C1 -4.3(6)
C1 C6 N7 C8 -176.4(4)
C5 C6 N7 C8 2.4(6)
C6 N7 C8 C9 -0.5(7)
N7 C8 C9 C10 -1.3(7)
C8 C9 C10 C5 1.2(7)
C4 C5 C10 C9 -178.7(4)
C6 C5 C10 C9 0.6(6)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 3597
