#------------------------------------------------------------------------------
#$Date: 2019-11-17 06:27:49 +0100 (dom 17 de nov de 2019) $
#$Revision: 228668 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/98/1549823.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_1549823
loop_
_publ_author_name
'Conesa-Egea, Javier'
'Nogal, Noemí'
'Martínez, José Ignacio'
'Fernández-Moreira, Vanesa'
'Rodríguez-Mendoza, Ulises R'
'González-Platas, Javier'
'Gómez-García, Carlos J'
'Delgado, Salomé'
'Zamora, Félix'
'Amo-Ochoa, Pilar'
_publ_section_title
;
 Smart composite films of nanometric thickness based on copper-iodine
 coordination polymers. Toward sensors.
;
_journal_issue                   41
_journal_name_full               'Chemical science'
_journal_page_first              8000
_journal_page_last               8010
_journal_paper_doi               10.1039/c8sc03085e
_journal_volume                  9
_journal_year                    2018
_chemical_formula_moiety         'C7 H8 Cu I N2 O2'
_chemical_formula_sum            'C7 H8 Cu I N2 O2'
_chemical_formula_weight         342.59
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2017-07-11
_audit_creation_method
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_audit_update_record
;
2018-03-01 deposited with the CCDC.
2018-08-23 downloaded from the CCDC.
;
_cell_angle_alpha                87.042(13)
_cell_angle_beta                 88.693(7)
_cell_angle_gamma                86.485(14)
_cell_formula_units_Z            2
_cell_length_a                   4.0071(3)
_cell_length_b                   9.009(2)
_cell_length_c                   10.7254(9)
_cell_measurement_reflns_used    946
_cell_measurement_temperature    296(1)
_cell_measurement_theta_max      24.9700
_cell_measurement_theta_min      3.7870
_cell_volume                     385.87(10)
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_pressure         5150000(40000)
_diffrn_ambient_temperature      296(1)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.2536
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.361
_diffrn_measured_fraction_theta_max 0.361
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     31.00  95.00   0.50   45.00    --   26.32-134.00-123.00  128
  2  ω     -2.00  44.00   0.50   45.00    --   26.32 -26.00-172.00   92
  3  ω    -33.00  -5.00   0.50   45.00    --   26.32 114.00 -45.00   56
  4  ω      4.00  37.00   0.50   45.00    --   26.32 -67.00  23.00   66
  5  ω    -20.00   5.00   0.50   45.00    --   26.32  39.00 -12.00   50
  6  ω    -31.00  -5.00   0.50   45.00    --   26.32 114.00 135.00   52
  7  ω    -11.00  14.00   0.50   45.00    --  -27.02 -81.00  29.00   50
  8  ω    -47.00   5.00   0.50   45.00    --  -27.02  67.00 -23.00  104
  9  ω    -27.00  12.00   0.50   45.00    --  -27.02 -39.00-167.00   78
 10  ω    -31.00  26.00   0.50   45.00    --  -27.02 -26.00   7.00  114
 11  ω    -52.00  14.00   0.50   45.00    --  -27.02  39.00 167.00  132
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dualflex, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0082709000
_diffrn_orient_matrix_UB_12      -0.0782369000
_diffrn_orient_matrix_UB_13      0.0123388000
_diffrn_orient_matrix_UB_21      0.1700101000
_diffrn_orient_matrix_UB_22      -0.0040969000
_diffrn_orient_matrix_UB_23      -0.0201329000
_diffrn_orient_matrix_UB_31      0.0499214000
_diffrn_orient_matrix_UB_32      0.0100138000
_diffrn_orient_matrix_UB_33      0.0618813000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0508
_diffrn_reflns_av_unetI/netI     0.0415
_diffrn_reflns_Laue_measured_fraction_full 0.361
_diffrn_reflns_Laue_measured_fraction_max 0.361
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       4
_diffrn_reflns_limit_k_min       -4
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            1684
_diffrn_reflns_point_group_measured_fraction_full 0.361
_diffrn_reflns_point_group_measured_fraction_max 0.361
_diffrn_reflns_theta_full        25.013
_diffrn_reflns_theta_max         25.013
_diffrn_reflns_theta_min         3.805
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    6.790
_exptl_absorpt_correction_T_max  0.287
_exptl_absorpt_correction_T_min  0.216
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
            a multifaceted crystal model (Absorb Angel (2004) J. Appl. Cryst. 37:486-492)
;
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    2.949
_exptl_crystal_description       plate
_exptl_crystal_F_000             324
_exptl_crystal_preparation       'mounted in a diamond-anvil cell '
_exptl_crystal_size_max          0.084
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.024
_refine_diff_density_max         0.935
_refine_diff_density_min         -0.931
_refine_diff_density_rms         0.165
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     42
_refine_ls_number_reflns         492
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.086
_refine_ls_R_factor_all          0.0556
_refine_ls_R_factor_gt           0.0463
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0738P)²+3.1542P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1170
_refine_ls_wR_factor_ref         0.1219
_reflns_Friedel_coverage         0.000
_reflns_number_gt                428
_reflns_number_total             492
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8sc03085e2.cif
_cod_data_source_block           JCE140CS_515GPa
_cod_depositor_comments
'Adding full bibliography for 1549820--1549832.cif.'
_cod_original_cell_volume        385.86(10)
_cod_database_code               1549823
_shelx_shelxl_version_number     2017/1
_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.
;
_exptl_oxdiff_absorpt_process_details
;
Gaussian integration over a grid
of 16 x 16 x 16 points =  4096 total grid points
  Based upon method of Burnham (1966)

 Data corrected for diamond-anvil cell absorption
 Note that exptl_absorpt_correction_tmin and _tmax
 the total correction factors applied to the intensities
 The individual factors are:
         range of dac transmission factors (min-max)      0.272     0.352
         range of gasket transmission (min-max)           1.000     1.000
         range of P media transmission (min-max)          1.000     1.000

 thickness of diamond anvil 1: 15.500 mm, mu =  0.0202 mm-1
       thickness of platten 1: 44.000 mm, mu =  0.0047 mm-1

 thickness of diamond anvil 2: 15.500 mm, mu =  0.0202 mm-1
       thickness of platten 2: 44.000 mm, mu =  0.0047 mm-1

    Gasket shadowing corrections were made based upon
    Gasket thickness =  50.0 microns, radius = 105.0 microns
    Gasket absorption coeff =        21.00 mm-1
    REFLECTION WAS CONSIDERED TOTALLY OBSCURED IF
 FRACTION CRYSTAL ILLUMINATED WAS LESS THAN 0.00

    Non-absorbing pressure medium
;
_reflns_odcompleteness_completeness 36.10
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     24.97
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C5(H5), C4(H4), C2(H2)
2.b Fitted hexagon refined as free rotating group:
 N1(C5,C4,C3,C2,C1)
2.c X=CH2 refined with riding coordinates:
 N2(H2A,H2B)
2.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.532
_oxdiff_exptl_absorpt_empirical_full_min 0.711
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
I1 I 1.2785(2) 0.1224(3) 0.64155(9) 0.0180(4) Uiso 1 1 d .
Cu1 Cu 0.7934(4) 0.1132(6) 0.48870(19) 0.0251(6) Uiso 1 1 d .
O1 O 0.243(2) 0.743(3) 0.1467(11) 0.024(3) Uiso 1 1 d .
N1 N 0.718(2) 0.2868(18) 0.3685(7) 0.019(3) Uiso 1 1 d .
C5 C 0.476(2) 0.3964(19) 0.4002(7) 0.018(3) Uiso 1 1 d G
H5 H 0.364419 0.389305 0.477076 0.022 Uiso 1 1 calc R
C4 C 0.401(2) 0.5166(18) 0.3170(9) 0.019(4) Uiso 1 1 d G
H4 H 0.238711 0.589879 0.338198 0.023 Uiso 1 1 calc R
C3 C 0.567(2) 0.5272(18) 0.2021(8) 0.017(3) Uiso 1 1 d G
C2 C 0.809(2) 0.4176(19) 0.1703(7) 0.019(3) Uiso 1 1 d G
H2 H 0.920496 0.424667 0.093450 0.022 Uiso 1 1 calc R
C1 C 0.8844(19) 0.2974(19) 0.2535(8) 0.014(3) Uiso 1 1 d G
O2 O 0.656(3) 0.672(3) 0.0174(11) 0.031(3) Uiso 1 1 d .
N2 N 1.117(3) 0.191(4) 0.2251(13) 0.023(3) Uiso 1 1 d .
H2A H 1.222603 0.196852 0.154415 0.028 Uiso 1 1 calc R
H2B H 1.161303 0.117574 0.277361 0.028 Uiso 1 1 calc R
C6 C 0.498(3) 0.654(4) 0.1131(13) 0.012(3) Uiso 1 1 d .
C7 C 0.184(4) 0.880(6) 0.0698(18) 0.035(5) Uiso 1 1 d .
H7A H 0.170352 0.857024 -0.016208 0.052 Uiso 1 1 calc GR
H7B H 0.365647 0.943566 0.079051 0.052 Uiso 1 1 calc GR
H7C H -0.021291 0.930703 0.096044 0.052 Uiso 1 1 calc GR
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'
Cu Cu 0.3201 1.2651 '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_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 0 5 0.0118
-1 0 -5 0.0118
5 0 -4 0.0397
-5 0 1 0.0327
0 12 -2 0.0175
0 -12 2 0.0175
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
Cu1 I1 Cu1 101.22(7) . 1_655
Cu1 I1 Cu1 58.60(17) . 2_756
Cu1 I1 Cu1 75.36(13) 1_655 2_756
I1 Cu1 I1 121.40(17) . 2_756
I1 Cu1 I1 101.22(7) . 1_455
I1 Cu1 I1 104.64(13) 1_455 2_756
Cu1 Cu1 I1 117.2(2) 2_756 1_455
Cu1 Cu1 I1 61.77(9) 2_756 .
Cu1 Cu1 I1 59.63(16) 2_756 2_756
N1 Cu1 I1 105.2(3) . 2_756
N1 Cu1 I1 117.0(3) . .
N1 Cu1 I1 105.5(3) . 1_455
N1 Cu1 Cu1 136.9(3) . 2_756
C6 O1 C7 116.3(17) . .
C5 N1 Cu1 117.5(5) . .
C5 N1 C1 120.0 . .
C1 N1 Cu1 122.4(5) . .
N1 C5 H5 120.0 . .
N1 C5 C4 120.0 . .
C4 C5 H5 120.0 . .
C5 C4 H4 120.0 . .
C3 C4 C5 120.0 . .
C3 C4 H4 120.0 . .
C4 C3 C2 120.0 . .
C4 C3 C6 121.4(9) . .
C2 C3 C6 118.6(9) . .
C3 C2 H2 120.0 . .
C1 C2 C3 120.0 . .
C1 C2 H2 120.0 . .
C2 C1 N1 120.0 . .
N2 C1 N1 119.1(12) . .
N2 C1 C2 120.9(12) . .
C1 N2 H2A 120.0 . .
C1 N2 H2B 120.0 . .
H2A N2 H2B 120.0 . .
O1 C6 C3 113.5(15) . .
O2 C6 O1 124(3) . .
O2 C6 C3 123(3) . .
O1 C7 H7A 109.5 . .
O1 C7 H7B 109.5 . .
O1 C7 H7C 109.5 . .
H7A C7 H7B 109.5 . .
H7A C7 H7C 109.5 . .
H7B C7 H7C 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
I1 Cu1 2.579(2) .
I1 Cu1 2.6058(19) 1_655
I1 Cu1 2.634(5) 2_756
Cu1 Cu1 2.552(9) 2_756
Cu1 N1 1.988(15) .
O1 C6 1.31(3) .
O1 C7 1.46(5) .
N1 C5 1.3900 .
N1 C1 1.3900 .
C5 H5 0.9300 .
C5 C4 1.3900 .
C4 H4 0.9300 .
C4 C3 1.3900 .
C3 C2 1.3900 .
C3 C6 1.47(4) .
C2 H2 0.9300 .
C2 C1 1.3900 .
C1 N2 1.34(3) .
O2 C6 1.20(2) .
N2 H2A 0.8600 .
N2 H2B 0.8600 .
C7 H7A 0.9600 .
C7 H7B 0.9600 .
C7 H7C 0.9600 .
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
0.9616 0.0174 4.9918 0.0682 0.0629 0.3571
-0.9616 -0.0174 -4.9918 -0.0682 -0.0629 -0.3571
4.9743 -0.0142 -4.0076 -0.0072 0.9264 0.0002
-4.9571 0.0037 1.0110 -0.0288 -0.8631 -0.1849
0.0561 12.4624 -2.0620 -1.0000 0.0000 0.0000
-0.0561 -12.4624 2.0620 1.0000 0.0000 0.0000
