#------------------------------------------------------------------------------
#$Date: 2018-08-13 16:26:29 +0300 (Mon, 13 Aug 2018) $
#$Revision: 209649 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/04/2300424.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_2300424
loop_
_publ_author_name
'Eccles, Kevin S.'
'Stokes, Stephen P.'
'Daly, Carla A.'
'Barry, Nicola M.'
'McSweeney, Sharon P.'
'O'Neill, Damian J.'
'Kelly, Dawn M.'
'Jennings, W. Brian'
'Ní Dhubhghaill, O. M.'
'Moynihan, Humphrey A.'
'Maguire, Anita R.'
'Lawrence, Simon E.'
_publ_section_title
;
 Evaluation of the Bruker SMART X2S: crystallography for the
 nonspecialist?
;
_journal_coden_ASTM              JACGAR
_journal_coeditor_code           KK5074
_journal_issue                   1
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              213
_journal_page_last               215
_journal_paper_doi               10.1107/S0021889810042561
_journal_volume                  44
_journal_year                    2011
_chemical_formula_moiety         'C6 H5 I N2 O2'
_chemical_formula_sum            'C6 H5 I N2 O2'
_chemical_formula_weight         264.02
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 95.141(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   7.7617(15)
_cell_length_b                   12.912(3)
_cell_length_c                   15.663(3)
_cell_measurement_reflns_used    3493
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      26.02
_cell_measurement_theta_min      2.61
_cell_volume                     1563.4(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker GIS'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker APEX2'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      300(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker SMART X2S'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  'doubly curved silicon crystal'
_diffrn_radiation_source         'micro-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0298
_diffrn_reflns_av_sigmaI/netI    0.0296
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            9846
_diffrn_reflns_theta_full        25.18
_diffrn_reflns_theta_max         25.18
_diffrn_reflns_theta_min         3.05
_exptl_absorpt_coefficient_mu    4.046
_exptl_absorpt_correction_T_max  0.2945
_exptl_absorpt_correction_T_min  0.2633
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.243
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             992
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.40
_refine_diff_density_max         0.832
_refine_diff_density_min         -0.651
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     215
_refine_ls_number_reflns         2796
_refine_ls_number_restraints     4
_refine_ls_restrained_S_all      1.021
_refine_ls_R_factor_all          0.0380
_refine_ls_R_factor_gt           0.0256
_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)+(0.0212P)²+1.3049P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0522
_refine_ls_wR_factor_ref         0.0561
_reflns_number_gt                2258
_reflns_number_total             2796
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             2300334
_cod_data_source_file            kk5074sup1.cif
_cod_data_source_block           Compound_13_Manual
_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 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        1563.5(6)
_cod_original_sg_symbol_H-M      P12(1)/c1
_cod_database_code               2300424
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_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 0.39584(4) 0.67281(2) 0.153677(16) 0.05022(11) Uani d . 1
I I2 0.82449(4) 0.87837(2) 0.219736(16) 0.05021(11) Uani d . 1
N N1 0.3357(5) 0.8471(3) 0.2986(2) 0.0481(9) Uani d D 1
H H1A 0.301(5) 0.850(4) 0.2450(8) 0.063(15) Uiso d D 1
H H1B 0.301(6) 0.893(3) 0.333(3) 0.079(18) Uiso d D 1
O O1 0.7446(4) 0.5151(3) 0.52627(18) 0.0624(9) Uani d . 1
O O2 0.7598(5) 0.4463(3) 0.4020(2) 0.0767(11) Uani d . 1
N N4 1.0047(6) 0.6712(3) 0.3079(3) 0.0582(11) Uani d D 1
H H4A 0.964(7) 0.678(5) 0.2553(12) 0.10(2) Uiso d D 1
H H4B 1.062(5) 0.618(2) 0.328(3) 0.068(17) Uiso d D 1
C C10 0.4198(5) 0.7641(3) 0.3335(2) 0.0342(9) Uani d . 1
N N2 0.7104(4) 0.5151(3) 0.4481(2) 0.0477(9) Uani d . 1
O O3 0.7340(5) 1.0189(3) 0.5397(2) 0.0691(10) Uani d . 1
O O4 0.8666(4) 0.9236(3) 0.63678(18) 0.0688(10) Uani d . 1
C C1 0.4690(5) 0.6788(3) 0.2852(2) 0.0339(9) Uani d . 1
C C2 0.5637(5) 0.5972(3) 0.3222(2) 0.0371(9) Uani d . 1
H H2A 0.5976 0.5426 0.2889 0.044 Uiso calc R 1
C C3 0.6070(5) 0.5984(3) 0.4097(2) 0.0358(9) Uani d . 1
C C4 0.5562(5) 0.6793(3) 0.4600(2) 0.0406(10) Uani d . 1
H H4D 0.5840 0.6786 0.5190 0.049 Uiso calc R 1
C C5 0.4657(5) 0.7593(3) 0.4225(2) 0.0398(10) Uani d . 1
H H5 0.4325 0.8132 0.4568 0.048 Uiso calc R 1
C C6 0.9654(5) 0.7407(3) 0.3682(2) 0.0391(10) Uani d . 1
C C7 0.8817(5) 0.8341(3) 0.3476(2) 0.0345(9) Uani d . 1
C C8 0.8343(5) 0.8999(3) 0.4107(2) 0.0352(9) Uani d . 1
H H8 0.7751 0.9609 0.3962 0.042 Uiso calc R 1
C C9 0.8755(5) 0.8745(3) 0.4961(2) 0.0364(9) Uani d . 1
N N3 0.8213(5) 0.9431(3) 0.5614(2) 0.0478(9) Uani d . 1
C C11 0.9651(5) 0.7839(3) 0.5185(2) 0.0422(10) Uani d . 1
H H11 0.9949 0.7680 0.5758 0.051 Uiso calc R 1
C C12 1.0087(5) 0.7185(3) 0.4556(3) 0.0455(10) Uani d . 1
H H12 1.0685 0.6579 0.4706 0.055 Uiso calc R 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'
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
C10 N1 H1A 122(3)
C10 N1 H1B 118(4)
H1A N1 H1B 119(5)
C6 N4 H4A 121(4)
C6 N4 H4B 115(3)
H4A N4 H4B 124(5)
N1 C10 C5 120.6(4)
N1 C10 C1 123.3(3)
C5 C10 C1 116.1(4)
O2 N2 O1 122.3(4)
O2 N2 C3 119.1(3)
O1 N2 C3 118.6(4)
C2 C1 C10 122.1(3)
C2 C1 I1 118.2(3)
C10 C1 I1 119.7(3)
C1 C2 C3 118.7(3)
C1 C2 H2A 120.6
C3 C2 H2A 120.6
C2 C3 C4 121.1(4)
C2 C3 N2 118.8(3)
C4 C3 N2 120.1(3)
C5 C4 C3 119.4(4)
C5 C4 H4D 120.3
C3 C4 H4D 120.3
C4 C5 C10 122.6(4)
C4 C5 H5 118.7
C10 C5 H5 118.7
N4 C6 C7 122.7(4)
N4 C6 C12 119.5(4)
C7 C6 C12 117.9(4)
C8 C7 C6 121.0(3)
C8 C7 I2 118.1(3)
C6 C7 I2 120.9(3)
C7 C8 C9 119.5(4)
C7 C8 H8 120.2
C9 C8 H8 120.2
C8 C9 C11 120.7(4)
C8 C9 N3 118.8(4)
C11 C9 N3 120.6(3)
O3 N3 O4 122.4(4)
O3 N3 C9 119.0(3)
O4 N3 C9 118.6(4)
C12 C11 C9 119.3(4)
C12 C11 H11 120.4
C9 C11 H11 120.4
C11 C12 C6 121.6(4)
C11 C12 H12 119.2
C6 C12 H12 119.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I1 C1 2.089(3)
I2 C7 2.092(4)
N1 C10 1.345(5)
N1 H1A 0.858(5)
N1 H1B 0.859(5)
O1 N2 1.229(4)
O2 N2 1.229(4)
N4 C6 1.358(5)
N4 H4A 0.860(5)
N4 H4B 0.859(5)
C10 C5 1.408(5)
C10 C1 1.409(5)
N2 C3 1.441(5)
O3 N3 1.221(5)
O4 N3 1.228(4)
C1 C2 1.382(5)
C2 C3 1.382(5)
C2 H2A 0.9300
C3 C4 1.387(6)
C4 C5 1.353(5)
C4 H4D 0.9300
C5 H5 0.9300
C6 C7 1.393(5)
C6 C12 1.408(5)
C7 C8 1.379(5)
C8 C9 1.385(5)
C8 H8 0.9300
C9 C11 1.390(6)
C9 N3 1.444(5)
C11 C12 1.363(6)
C11 H11 0.9300
C12 H12 0.9300
