#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/50/7055070.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_7055070
loop_
_publ_author_name
'Hettstedt, Christina'
'Mayer, Peter'
'Karaghiosoff, Konstantin'
_publ_section_title
;
 Halogen bonding in the crystal structures of 1,2-diiodo alkenes
;
_journal_issue                   11
_journal_name_full               'New J. Chem.'
_journal_page_first              8522
_journal_paper_doi               10.1039/C5NJ00821B
_journal_volume                  39
_journal_year                    2015
_chemical_formula_moiety         'C13 H16 I2 O2'
_chemical_formula_sum            'C13 H16 I2 O2'
_chemical_formula_weight         458.06
_chemical_name_systematic
;
(E)-(3,3-diethoxy-1,2-diiodoprop-1-en-1-yl)benzene
;
_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
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-12-02 deposited with the CCDC.
2015-08-07 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 109.917(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.7818(7)
_cell_length_b                   10.2566(6)
_cell_length_c                   14.5072(9)
_cell_measurement_reflns_used    3151
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      31.7090
_cell_measurement_theta_min      4.2730
_cell_volume                     1508.32(17)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
;
_computing_molecular_graphics
;
'ORTEP (M. N. Burnett, C. K. Johnson, ORTEP-III: Oak Ridge Thermal Ellipsoid
;
_computing_publication_material
;
PLATON (A. L. Spek, Acta Crystallogr, Sect. A, 1990, 46, C34, 1995 version).
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 15.9809
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0485
_diffrn_reflns_av_sigmaI/netI    0.0467
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            13331
_diffrn_reflns_theta_full        28.28
_diffrn_reflns_theta_max         28.28
_diffrn_reflns_theta_min         4.25
_exptl_absorpt_coefficient_mu    4.159
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.68087
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
(compiled Dec  3 2012,18:21:49)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.017
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             864
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: Ethylacetate'
_exptl_crystal_size_max          0.323
_exptl_crystal_size_mid          0.181
_exptl_crystal_size_min          0.021
_refine_diff_density_max         1.285
_refine_diff_density_min         -0.682
_refine_diff_density_rms         0.150
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     166
_refine_ls_number_reflns         3719
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.029
_refine_ls_R_factor_all          0.0472
_refine_ls_R_factor_gt           0.0307
_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)+(0.0214P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0593
_refine_ls_wR_factor_ref         0.0656
_reflns_number_gt                2919
_reflns_number_total             3719
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c5nj00821b2.cif
_cod_data_source_block           test1
_cod_depositor_comments
'Adding full bibliography for 7055070--7055078.cif.'
_cod_original_cell_volume        1508.32(16)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7055070
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_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
I1 I 0.27508(2) 0.22586(2) 0.686800(18) 0.01852(8) Uani 1 1 d .
I2 I 0.55699(3) 0.29154(3) 0.476103(19) 0.02620(9) Uani 1 1 d .
O1 O 0.1511(2) 0.1594(2) 0.45158(19) 0.0198(6) Uani 1 1 d .
C8 C 0.6163(4) 0.1238(4) 0.7332(3) 0.0194(8) Uani 1 1 d .
H8 H 0.566(2) 0.048(3) 0.7043(12) 0.023 Uiso 1 1 calc R
O2 O 0.1758(3) 0.3794(2) 0.46906(18) 0.0190(6) Uani 1 1 d .
C1 C 0.3505(4) 0.2510(4) 0.5705(3) 0.0188(8) Uani 1 1 d .
C6 C 0.7943(4) 0.2223(4) 0.8630(3) 0.0222(9) Uani 1 1 d .
H6 H 0.866(3) 0.2145(5) 0.922(3) 0.027 Uiso 1 1 calc R
C13 C 0.0986(4) -0.0603(4) 0.4009(3) 0.0338(11) Uani 1 1 d .
H13A H 0.1346(12) -0.144(2) 0.386(2) 0.051 Uiso 1 1 calc R
H13B H 0.025(2) -0.0302(15) 0.3415(19) 0.051 Uiso 1 1 calc R
H13C H 0.064(2) -0.073(2) 0.4560(16) 0.051 Uiso 1 1 calc R
C5 C 0.7620(4) 0.3427(4) 0.8182(3) 0.0244(9) Uani 1 1 d .
H5 H 0.813(2) 0.421(3) 0.8489(14) 0.029 Uiso 1 1 calc R
C7 C 0.7210(4) 0.1136(4) 0.8211(3) 0.0225(9) Uani 1 1 d .
H7 H 0.7408(10) 0.038(4) 0.8501(14) 0.027 Uiso 1 1 calc R
C12 C 0.2054(4) 0.0400(4) 0.4293(3) 0.0293(10) Uani 1 1 d .
H12A H 0.277(2) 0.0110(10) 0.4856(17) 0.035 Uiso 1 1 calc R
H12B H 0.2385(12) 0.0538(5) 0.3764(16) 0.035 Uiso 1 1 calc R
C11 C 0.0506(4) 0.5568(4) 0.3773(3) 0.0240(9) Uani 1 1 d .
H11A H 0.003(2) 0.5876(13) 0.3135(15) 0.036 Uiso 1 1 calc R
H11B H 0.1211(16) 0.6144(15) 0.4082(19) 0.036 Uiso 1 1 calc R
H11C H -0.006(2) 0.5524(6) 0.4143(19) 0.036 Uiso 1 1 calc R
C10 C 0.1046(4) 0.4231(4) 0.3707(3) 0.0195(8) Uani 1 1 d .
H10A H 0.034(2) 0.3645(17) 0.3394(10) 0.023 Uiso 1 1 calc R
H10B H 0.1619(16) 0.4264(4) 0.3333(11) 0.023 Uiso 1 1 calc R
C3 C 0.5848(3) 0.2443(4) 0.6874(3) 0.0175(8) Uani 1 1 d .
C4 C 0.6581(4) 0.3540(4) 0.7301(3) 0.0216(8) Uani 1 1 d .
H4 H 0.6383(10) 0.432(4) 0.7006(14) 0.026 Uiso 1 1 calc R
C9 C 0.2428(4) 0.2631(3) 0.4714(3) 0.0156(8) Uani 1 1 d .
H9 H 0.2807(17) 0.2651(4) 0.424(2) 0.019 Uiso 1 1 calc R
C2 C 0.4786(4) 0.2576(4) 0.5904(3) 0.0178(8) Uani 1 1 d .
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'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C9 O1 C12 112.1(3)
C3 C8 C7 119.7(4)
C3 C8 H8 120.2
C7 C8 H8 120.2
C9 O2 C10 112.8(3)
C2 C1 C9 127.9(4)
C2 C1 I1 119.3(3)
C9 C1 I1 112.8(3)
C7 C6 C5 119.9(4)
C7 C6 H6 120.1
C5 C6 H6 120.1
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C6 C5 C4 120.2(4)
C6 C5 H5 119.9
C4 C5 H5 119.9
C6 C7 C8 120.5(4)
C6 C7 H7 119.7
C8 C7 H7 119.7
O1 C12 C13 108.2(3)
O1 C12 H12A 110.1
C13 C12 H12A 110.1
O1 C12 H12B 110.1
C13 C12 H12B 110.1
H12A C12 H12B 108.4
C10 C11 H11A 109.5
C10 C11 H11B 109.5
H11A C11 H11B 109.5
C10 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
O2 C10 C11 107.9(3)
O2 C10 H10A 110.1
C11 C10 H10A 110.1
O2 C10 H10B 110.1
C11 C10 H10B 110.1
H10A C10 H10B 108.4
C8 C3 C4 119.8(4)
C8 C3 C2 121.2(3)
C4 C3 C2 118.9(3)
C5 C4 C3 119.9(4)
C5 C4 H4 120.0
C3 C4 H4 120.0
O2 C9 O1 108.7(3)
O2 C9 C1 108.5(3)
O1 C9 C1 112.9(3)
O2 C9 H9 108.9
O1 C9 H9 108.9
C1 C9 H9 108.9
C1 C2 C3 128.0(4)
C1 C2 I2 120.2(3)
C3 C2 I2 111.7(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I1 C1 2.124(4)
I2 C2 2.131(4)
O1 C9 1.412(4)
O1 C12 1.441(4)
C8 C3 1.389(5)
C8 C7 1.390(5)
C8 H8 0.9551
O2 C9 1.390(4)
O2 C10 1.442(4)
C1 C2 1.313(5)
C1 C9 1.514(5)
C6 C7 1.382(5)
C6 C5 1.384(6)
C6 H6 0.9379
C13 C12 1.494(6)
C13 H13A 0.9980
C13 H13B 0.9980
C13 H13C 0.9980
C5 C4 1.388(5)
C5 H5 0.9859
C7 H7 0.8773
C12 H12A 0.9597
C12 H12B 0.9597
C11 C10 1.505(5)
C11 H11A 0.9460
C11 H11B 0.9460
C11 H11C 0.9460
C10 H10A 0.9516
C10 H10B 0.9516
C3 C4 1.393(5)
C3 C2 1.488(5)
C4 H4 0.8966
C9 H9 0.9171
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
C7 C6 C5 C4 -1.5(6)
C5 C6 C7 C8 1.1(6)
C3 C8 C7 C6 -0.3(6)
C9 O1 C12 C13 -175.1(3)
C9 O2 C10 C11 -173.1(3)
C7 C8 C3 C4 -0.2(6)
C7 C8 C3 C2 176.3(4)
C6 C5 C4 C3 1.0(6)
C8 C3 C4 C5 -0.2(6)
C2 C3 C4 C5 -176.8(4)
C10 O2 C9 O1 -77.3(4)
C10 O2 C9 C1 159.6(3)
C12 O1 C9 O2 166.0(3)
C12 O1 C9 C1 -73.6(4)
C2 C1 C9 O2 -110.7(4)
I1 C1 C9 O2 67.4(3)
C2 C1 C9 O1 128.8(4)
I1 C1 C9 O1 -53.0(4)
C9 C1 C2 C3 -179.2(4)
I1 C1 C2 C3 2.7(6)
C9 C1 C2 I2 0.9(5)
I1 C1 C2 I2 -177.18(16)
C8 C3 C2 C1 73.4(6)
C4 C3 C2 C1 -110.1(5)
C8 C3 C2 I2 -106.7(3)
C4 C3 C2 I2 69.8(4)
