#------------------------------------------------------------------------------
#$Date: 2016-03-23 00:46:04 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179127 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/89/4308922.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_4308922
loop_
_publ_author_name
'Elena Cariati'
'Dominique Roberto'
'Renato Ugo'
'Peter C. Ford'
'Simona Galli'
'Angelo Sironi'
_publ_section_title
;
New Structural Motifs, Unusual Quenching of the Emission, and Second
Harmonic Generation of Copper(I) Iodide Polymeric or Oligomeric Adducts
with Para-Substituted Pyridines or trans-Stilbazoles
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              4077
_journal_page_last               4085
_journal_paper_doi               10.1021/ic050143s
_journal_volume                  44
_journal_year                    2005
_chemical_formula_moiety         'C21 H30 Cu3 I3 N6'
_chemical_formula_sum            'C21 H30 Cu3 I3 N6'
_chemical_formula_weight         937.83
_chemical_name_systematic
;
hexakis(4-dimethylaminopyridine-iodide-copper(i))
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_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                 105.580(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.061(6)
_cell_length_b                   11.917(5)
_cell_length_c                   17.848(7)
_cell_measurement_temperature    297(2)
_cell_volume                     2881(2)
_computing_cell_refinement       SAINT
_computing_data_reduction        SAINT
_computing_molecular_graphics    'ORTEPIII (Johnson, 1976)'
_computing_publication_material  'SHELXL97 and PLATON (Spek, 2001)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1997)'
_diffrn_ambient_temperature      297(2)
_diffrn_detector                 'scintillation counter'
_diffrn_measured_fraction_theta_full 0.913
_diffrn_measured_fraction_theta_max 0.913
_diffrn_measurement_device_type  'Bruker SMART CCD area detector'
_diffrn_measurement_method       'ω scans'
_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  0.0482
_diffrn_reflns_av_sigmaI/netI    0.0563
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            32431
_diffrn_reflns_theta_full        30.68
_diffrn_reflns_theta_max         30.68
_diffrn_reflns_theta_min         1.50
_exptl_absorpt_coefficient_mu    5.430
_exptl_absorpt_correction_T_max  0.6127
_exptl_absorpt_correction_T_min  0.3557
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.162
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             1776
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.602
_refine_diff_density_min         -0.664
_refine_diff_density_rms         0.089
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.860
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     298
_refine_ls_number_reflns         8140
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.860
_refine_ls_R_factor_all          0.0859
_refine_ls_R_factor_gt           0.0311
_refine_ls_shift/su_max          0.027
_refine_ls_shift/su_mean         0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0267P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0526
_refine_ls_wR_factor_ref         0.0613
_reflns_number_gt                4479
_reflns_number_total             8140
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic050143ssi20050128_063456_4.cif
_cod_data_source_block           '[CuI(4-dimethylaminopyridine)]6,compound4'
_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 
;
_cod_database_code               4308922
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.31740(4) -0.13713(4) 0.10553(3) 0.05415(13) Uani 1 1 d . . .
Cu2 Cu 0.21651(4) 0.02459(4) 0.14547(3) 0.06014(14) Uani 1 1 d . . .
Cu3 Cu 0.09177(5) -0.07345(4) 0.00110(3) 0.07253(17) Uani 1 1 d . . .
I1 I 0.33424(2) -0.11503(2) 0.250077(14) 0.06260(9) Uani 1 1 d . . .
I2 I 0.270293(19) 0.02092(2) 0.007393(14) 0.05020(7) Uani 1 1 d . . .
I3 I 0.028908(18) -0.03361(2) 0.125438(14) 0.05176(7) Uani 1 1 d . . .
N11 N 0.3556(2) -0.2872(2) 0.07540(16) 0.0449(7) Uani 1 1 d . . .
C11 C 0.3448(3) -0.3177(3) 0.0010(2) 0.0491(9) Uani 1 1 d . . .
H11 H 0.3276 -0.2621 -0.0368 0.059 Uiso 1 1 calc R . .
C12 C 0.3573(3) -0.4240(3) -0.0230(2) 0.0454(9) Uani 1 1 d . . .
H12 H 0.3480 -0.4389 -0.0757 0.055 Uiso 1 1 calc R . .
C13 C 0.3844(2) -0.5113(3) 0.03198(19) 0.0398(8) Uani 1 1 d . . .
C14 C 0.3969(3) -0.4794(3) 0.11015(19) 0.0439(8) Uani 1 1 d . . .
H14 H 0.4152 -0.5325 0.1496 0.053 Uiso 1 1 calc R . .
C15 C 0.3820(3) -0.3707(3) 0.1277(2) 0.0474(9) Uani 1 1 d . . .
H15 H 0.3909 -0.3527 0.1799 0.057 Uiso 1 1 calc R . .
N12 N 0.3963(2) -0.6190(2) 0.01116(16) 0.0477(7) Uani 1 1 d . . .
C16 C 0.3779(3) -0.6529(3) -0.0702(2) 0.0602(11) Uani 1 1 d . . .
H161 H 0.3897 -0.7320 -0.0728 0.072 Uiso 1 1 calc R . .
H162 H 0.4212 -0.6125 -0.0938 0.072 Uiso 1 1 calc R . .
H163 H 0.3105 -0.6367 -0.0973 0.072 Uiso 1 1 calc R . .
C17 C 0.4295(3) -0.7062(3) 0.0688(2) 0.0577(10) Uani 1 1 d . . .
H171 H 0.4324 -0.7764 0.0431 0.069 Uiso 1 1 calc R . .
H172 H 0.3841 -0.7124 0.1003 0.069 Uiso 1 1 calc R . .
H173 H 0.4939 -0.6877 0.1012 0.069 Uiso 1 1 calc R . .
N21 N 0.2474(2) 0.1784(2) 0.19395(16) 0.0446(7) Uani 1 1 d . . .
C21 C 0.1778(3) 0.2567(3) 0.1898(2) 0.0494(9) Uani 1 1 d . . .
H21 H 0.1133 0.2383 0.1630 0.059 Uiso 1 1 calc R . .
C22 C 0.1942(3) 0.3620(3) 0.2220(2) 0.0512(9) Uani 1 1 d . . .
H22 H 0.1419 0.4117 0.2173 0.061 Uiso 1 1 calc R . .
C23 C 0.2909(3) 0.3941(3) 0.26229(19) 0.0456(9) Uani 1 1 d . . .
C24 C 0.3638(3) 0.3125(3) 0.2669(2) 0.0477(9) Uani 1 1 d . . .
H24 H 0.4290 0.3280 0.2933 0.057 Uiso 1 1 calc R . .
C25 C 0.3393(3) 0.2100(3) 0.2325(2) 0.0490(9) Uani 1 1 d . . .
H25 H 0.3899 0.1583 0.2361 0.059 Uiso 1 1 calc R . .
N22 N 0.3103(3) 0.4985(3) 0.29335(19) 0.0604(9) Uani 1 1 d . . .
C26 C 0.4089(4) 0.5290(4) 0.3380(3) 0.0791(14) Uani 1 1 d . . .
H261 H 0.4089 0.6051 0.3556 0.095 Uiso 1 1 calc R . .
H262 H 0.4535 0.5223 0.3058 0.095 Uiso 1 1 calc R . .
H263 H 0.4297 0.4800 0.3820 0.095 Uiso 1 1 calc R . .
C27 C 0.2314(4) 0.5796(3) 0.2891(3) 0.0768(14) Uani 1 1 d . . .
H271 H 0.2589 0.6480 0.3143 0.092 Uiso 1 1 calc R . .
H272 H 0.1849 0.5496 0.3145 0.092 Uiso 1 1 calc R . .
H273 H 0.1985 0.5947 0.2355 0.092 Uiso 1 1 calc R . .
N31 N 0.0978(2) -0.2390(2) -0.02371(18) 0.0462(7) Uani 1 1 d . . .
C31 C 0.0870(3) -0.2774(3) -0.0960(2) 0.0496(9) Uani 1 1 d . . .
H31 H 0.0758 -0.2250 -0.1360 0.059 Uiso 1 1 calc R . .
C32 C 0.0912(3) -0.3886(3) -0.1155(2) 0.0466(9) Uani 1 1 d . . .
H32 H 0.0826 -0.4087 -0.1673 0.056 Uiso 1 1 calc R . .
C33 C 0.1084(2) -0.4718(3) -0.0578(2) 0.0424(8) Uani 1 1 d . . .
C34 C 0.1201(3) -0.4313(3) 0.0185(2) 0.0472(9) Uani 1 1 d . . .
H34 H 0.1317 -0.4814 0.0599 0.057 Uiso 1 1 calc R . .
C35 C 0.1144(3) -0.3186(3) 0.0318(2) 0.0487(9) Uani 1 1 d . . .
H35 H 0.1226 -0.2954 0.0829 0.058 Uiso 1 1 calc R . .
N32 N 0.1139(2) -0.5825(2) -0.07403(19) 0.0555(8) Uani 1 1 d . . .
C36 C 0.0940(4) -0.6220(4) -0.1535(3) 0.0834(14) Uani 1 1 d . . .
H361 H 0.1021 -0.7020 -0.1536 0.100 Uiso 1 1 calc R . .
H362 H 0.1393 -0.5873 -0.1782 0.100 Uiso 1 1 calc R . .
H363 H 0.0276 -0.6029 -0.1813 0.100 Uiso 1 1 calc R . .
C37 C 0.1372(3) -0.6657(3) -0.0119(3) 0.0652(11) Uani 1 1 d . . .
H371 H 0.1388 -0.7390 -0.0338 0.078 Uiso 1 1 calc R . .
H372 H 0.0877 -0.6638 0.0161 0.078 Uiso 1 1 calc R . .
H373 H 0.2005 -0.6490 0.0230 0.078 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'
N N 0.0061 0.0033 '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'
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
_geom_angle_publ_flag
N11 Cu1 I2 121.48(9) . . ?
N11 Cu1 I1 114.25(8) . . ?
I2 Cu1 I1 124.08(3) . . ?
N11 Cu1 Cu2 161.64(9) . . ?
I2 Cu1 Cu2 65.09(3) . . ?
I1 Cu1 Cu2 63.527(19) . . ?
N21 Cu2 Cu1 135.86(9) . . ?
N21 Cu2 I3 112.64(9) . . ?
Cu1 Cu2 I3 111.36(3) . . ?
N21 Cu2 I1 103.92(9) . . ?
Cu1 Cu2 I1 57.10(3) . . ?
I3 Cu2 I1 109.47(3) . . ?
N21 Cu2 I2 108.47(8) . . ?
Cu1 Cu2 I2 56.274(19) . . ?
I3 Cu2 I2 112.04(2) . . ?
I1 Cu2 I2 109.99(3) . . ?
N21 Cu2 Cu3 138.01(8) . . ?
Cu1 Cu2 Cu3 72.95(3) . . ?
I3 Cu2 Cu3 56.06(2) . . ?
I1 Cu2 Cu3 118.04(3) . . ?
I2 Cu2 Cu3 56.95(3) . . ?
N31 Cu3 I3 113.64(9) . . ?
N31 Cu3 I2 108.55(8) . . ?
I3 Cu3 I2 113.79(3) . . ?
N31 Cu3 I3 108.97(9) . 3 ?
I3 Cu3 I3 109.56(3) . 3 ?
I2 Cu3 I3 101.59(3) . 3 ?
N31 Cu3 Cu2 121.82(9) . . ?
I3 Cu3 Cu2 56.52(3) . . ?
I2 Cu3 Cu2 58.27(2) . . ?
I3 Cu3 Cu2 128.82(3) 3 . ?
Cu1 I1 Cu2 59.37(2) . . ?
Cu1 I2 Cu3 77.81(3) . . ?
Cu1 I2 Cu2 58.63(2) . . ?
Cu3 I2 Cu2 64.78(2) . . ?
Cu3 I3 Cu2 67.42(2) . . ?
Cu3 I3 Cu3 70.44(3) . 3 ?
Cu2 I3 Cu3 111.16(3) . 3 ?
C11 N11 C15 115.0(3) . . ?
C11 N11 Cu1 123.0(2) . . ?
C15 N11 Cu1 121.5(2) . . ?
N11 C11 C12 124.9(3) . . ?
C11 C12 C13 119.9(3) . . ?
N12 C13 C12 122.4(3) . . ?
N12 C13 C14 122.2(3) . . ?
C12 C13 C14 115.4(3) . . ?
C15 C14 C13 119.8(3) . . ?
N11 C15 C14 125.0(3) . . ?
C13 N12 C17 121.6(3) . . ?
C13 N12 C16 122.1(3) . . ?
C17 N12 C16 116.3(3) . . ?
C21 N21 C25 114.9(3) . . ?
C21 N21 Cu2 122.5(2) . . ?
C25 N21 Cu2 122.6(2) . . ?
N21 C21 C22 125.1(3) . . ?
C21 C22 C23 119.5(3) . . ?
N22 C23 C24 123.3(4) . . ?
N22 C23 C22 121.1(3) . . ?
C24 C23 C22 115.6(3) . . ?
C25 C24 C23 120.1(3) . . ?
N21 C25 C24 124.8(3) . . ?
C23 N22 C26 120.8(4) . . ?
C23 N22 C27 121.3(3) . . ?
C26 N22 C27 117.7(3) . . ?
C31 N31 C35 114.9(3) . . ?
C31 N31 Cu3 122.8(2) . . ?
C35 N31 Cu3 122.2(2) . . ?
N31 C31 C32 124.9(3) . . ?
C31 C32 C33 120.4(3) . . ?
N32 C33 C32 122.6(3) . . ?
N32 C33 C34 122.7(3) . . ?
C32 C33 C34 114.7(3) . . ?
C35 C34 C33 120.4(3) . . ?
N31 C35 C34 124.7(3) . . ?
C33 N32 C36 121.2(3) . . ?
C33 N32 C37 120.8(3) . . ?
C36 N32 C37 118.0(3) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cu1 N11 1.983(3) . ?
Cu1 I2 2.5358(9) . ?
Cu1 I1 2.5403(11) . ?
Cu1 Cu2 2.6033(10) . ?
Cu2 N21 2.024(3) . ?
Cu2 I3 2.6572(12) . ?
Cu2 I1 2.7082(9) . ?
Cu2 I2 2.7654(11) . ?
Cu2 Cu3 2.9416(11) . ?
Cu3 N31 2.029(3) . ?
Cu3 I3 2.6430(10) . ?
Cu3 I2 2.7252(12) . ?
Cu3 I3 2.7476(10) 3 ?
I3 Cu3 2.7476(10) 3 ?
N11 C11 1.345(4) . ?
N11 C15 1.346(4) . ?
C11 C12 1.364(5) . ?
C12 C13 1.410(5) . ?
C13 N12 1.359(4) . ?
C13 C14 1.411(5) . ?
C14 C15 1.363(5) . ?
N12 C17 1.449(4) . ?
N12 C16 1.461(4) . ?
N21 C21 1.340(4) . ?
N21 C25 1.344(4) . ?
C21 C22 1.374(5) . ?
C22 C23 1.410(5) . ?
C23 N22 1.359(4) . ?
C23 C24 1.400(5) . ?
C24 C25 1.369(5) . ?
N22 C26 1.448(5) . ?
N22 C27 1.458(5) . ?
N31 C31 1.339(4) . ?
N31 C35 1.346(4) . ?
C31 C32 1.375(5) . ?
C32 C33 1.404(5) . ?
C33 N32 1.357(4) . ?
C33 C34 1.412(5) . ?
C34 C35 1.371(5) . ?
N32 C36 1.448(5) . ?
N32 C37 1.457(5) . ?
