#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/60/7206007.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_7206007
loop_
_publ_author_name
'Thomas-Gipson, J.'
'Beobide, G.'
'Castillo, O.'
'Cepeda, J.'
'Luque, A.'
'Pérez-Yáñez, S.'
'Aguayo, A. T.'
'Román, P.'
_publ_section_title
;
 Porous supramolecular compound based on paddle-wheel shaped
 copper(ii)--adenine dinuclear entities
;
_journal_issue                   10
_journal_name_full               CrystEngComm
_journal_page_first              3301
_journal_paper_doi               10.1039/c1ce05195d
_journal_volume                  13
_journal_year                    2011
_chemical_formula_iupac          '[Cu2(C5H5N5)2Cl]Cl2, 2(C1 H4 O)'
_chemical_formula_moiety         'C20 H20 Cu2 Cl2 N20, 2 (Cl), 2(C1 H4 O)'
_chemical_formula_sum            'C22 H28 Cl4 Cu2 N20 O2'
_chemical_formula_weight         873.49
_chemical_name_common
;(Tetrakis(mu-adenine-
kN3:kN9)bis(chlorido)dicopper(ii))chloride-methanol (1/2))
;
_chemical_name_systematic
;
[Tetrakis(mu-adenine-kN3:kN9)bis(chlorido)dicopper(II)]chloride-
methanol (1/2)]
;
_space_group_IT_number           166
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            9
_cell_length_a                   26.820(1)
_cell_length_b                   26.820(1)
_cell_length_c                   15.528(1)
_cell_measurement_reflns_used    20165
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.00
_cell_measurement_theta_min      3.04
_cell_measurement_wavelength     0.71073
_cell_volume                     9673.1(8)
_computing_cell_refinement       IPDS
_computing_data_collection       'IPDS (Stoe & Cie, 2006)'
_computing_data_reduction        IPDS
_computing_molecular_graphics    'Ortep-3 (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'Sir92 (Altamore et al., 1993)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'IPDS II'
_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  0.0598
_diffrn_reflns_av_sigmaI/netI    0.0416
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            20165
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.04
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.284
_exptl_absorpt_correction_T_max  0.904
_exptl_absorpt_correction_T_min  0.865
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'X-RED; Stoe & Cie, 2001'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.349
_exptl_crystal_density_meas      ?
_exptl_crystal_description       conical
_exptl_crystal_F_000             3978
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.995
_refine_diff_density_min         -0.682
_refine_diff_density_rms         0.126
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     109
_refine_ls_number_reflns         2029
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.050
_refine_ls_R_factor_all          0.1002
_refine_ls_R_factor_gt           0.0793
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1794P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2501
_refine_ls_wR_factor_ref         0.2601
_reflns_number_gt                1342
_reflns_number_total             2029
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1ce05195d.txt
_cod_data_source_block           compound1_293K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_Hall
;
-R 3 2"
;
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_database_code               7206007
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x-y, -y, -z'
'-x, -x+y, -z'
'y, x, -z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x-y+2/3, -y+1/3, -z+1/3'
'-x+2/3, -x+y+1/3, -z+1/3'
'y+2/3, x+1/3, -z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'x-y+1/3, -y+2/3, -z+2/3'
'-x+1/3, -x+y+2/3, -z+2/3'
'y+1/3, x+2/3, -z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+y, y, z'
'x, x-y, z'
'-y, -x, z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+y+2/3, y+1/3, z+1/3'
'x+2/3, x-y+1/3, z+1/3'
'-y+2/3, -x+1/3, z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
'-x+y+1/3, y+2/3, z+2/3'
'x+1/3, x-y+2/3, z+2/3'
'-y+1/3, -x+2/3, z+2/3'
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 0.28852(6) 0.14426(3) 0.09429(6) 0.0510(5) Uani 1 2 d S . .
Cl1 Cl 0.20825(13) 0.10412(7) -0.00970(16) 0.0695(8) Uani 1 2 d S . .
Cl2 Cl 0.28664(16) 0.14332(8) -0.2419(2) 0.0862(12) Uani 1 2 d S . .
N1 N 0.3053(3) 0.0455(3) 0.4077(3) 0.0684(19) Uani 1 1 d . . .
C2 C 0.3358(3) 0.0965(3) 0.3711(4) 0.061(2) Uani 1 1 d . . .
H2 H 0.3666 0.1244 0.4028 0.073 Uiso 1 1 calc R . .
N3 N 0.3272(3) 0.1123(2) 0.2935(3) 0.0582(16) Uani 1 1 d . . .
C4 C 0.2799(4) 0.0691(3) 0.2510(4) 0.0547(19) Uani 1 1 d . . .
C5 C 0.2479(4) 0.0158(3) 0.2822(4) 0.060(2) Uani 1 1 d . . .
C6 C 0.2609(4) 0.0022(3) 0.3658(4) 0.063(2) Uani 1 1 d . . .
N6 N 0.2311(4) -0.0483(3) 0.4029(4) 0.083(2) Uani 1 1 d . . .
H6A H 0.2400 -0.0537 0.4540 0.099 Uiso 1 1 calc R . .
H6B H 0.2027 -0.0761 0.3762 0.099 Uiso 1 1 calc R . .
N7 N 0.2067(3) -0.0135(3) 0.2219(4) 0.0696(19) Uani 1 1 d . . .
H7 H 0.1800 -0.0490 0.2242 0.084 Uiso 1 1 calc R . .
C8 C 0.2155(4) 0.0237(3) 0.1582(4) 0.067(2) Uani 1 1 d . . .
H8 H 0.1931 0.0139 0.1086 0.081 Uiso 1 1 calc R . .
N9 N 0.2583(3) 0.0745(2) 0.1726(3) 0.0525(15) Uani 1 1 d . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cu1 0.0944(11) 0.0520(6) 0.0208(6) 0.0052(3) 0.0104(5) 0.0472(5)
Cl1 0.093(2) 0.0761(13) 0.0451(13) -0.0007(7) -0.0013(13) 0.0465(11)
Cl2 0.137(3) 0.0618(12) 0.085(2) 0.0238(10) 0.0476(19) 0.0686(15)
N1 0.114(6) 0.064(4) 0.033(3) 0.016(3) 0.007(3) 0.049(4)
C2 0.097(6) 0.057(4) 0.033(3) 0.007(3) 0.007(3) 0.041(4)
N3 0.103(5) 0.055(4) 0.027(3) 0.012(2) 0.015(3) 0.047(4)
C4 0.101(6) 0.052(4) 0.028(3) 0.011(3) 0.023(4) 0.051(4)
C5 0.103(6) 0.057(4) 0.030(3) 0.007(3) 0.012(4) 0.048(4)
C6 0.101(6) 0.064(5) 0.034(3) 0.016(3) 0.024(4) 0.048(5)
N6 0.130(6) 0.058(4) 0.037(3) 0.021(3) 0.003(4) 0.030(4)
N7 0.104(5) 0.054(4) 0.045(3) 0.012(3) 0.009(3) 0.035(4)
C8 0.108(7) 0.054(5) 0.036(3) 0.008(3) 0.008(4) 0.038(5)
N9 0.085(4) 0.046(3) 0.032(3) 0.007(2) 0.011(3) 0.037(3)
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'
Cl Cl 0.1484 0.1585 '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'
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N3 Cu1 N3 86.9(3) 11 25 ?
N3 Cu1 N9 162.5(3) 11 23 ?
N3 Cu1 N9 87.7(2) 25 23 ?
N3 Cu1 N9 87.7(2) 11 . ?
N3 Cu1 N9 162.5(3) 25 . ?
N9 Cu1 N9 92.5(3) 23 . ?
N3 Cu1 Cl1 99.79(19) 11 . ?
N3 Cu1 Cl1 99.79(19) 25 . ?
N9 Cu1 Cl1 97.52(18) 23 . ?
N9 Cu1 Cl1 97.52(18) . . ?
C2 N1 C6 120.6(6) . . ?
N1 C2 N3 127.0(7) . . ?
N1 C2 H2 116.5 . . ?
N3 C2 H2 116.5 . . ?
C2 N3 C4 113.3(6) . . ?
C2 N3 Cu1 124.8(6) . 25 ?
C4 N3 Cu1 121.8(4) . 25 ?
C5 C4 N9 110.6(7) . . ?
C5 C4 N3 123.4(6) . . ?
N9 C4 N3 126.0(6) . . ?
C4 C5 N7 105.6(6) . . ?
C4 C5 C6 119.5(8) . . ?
N7 C5 C6 134.8(7) . . ?
N6 C6 N1 119.9(6) . . ?
N6 C6 C5 124.0(8) . . ?
N1 C6 C5 116.0(7) . . ?
C6 N6 H6A 120.0 . . ?
C6 N6 H6B 120.0 . . ?
H6A N6 H6B 120.0 . . ?
C8 N7 C5 106.7(7) . . ?
C8 N7 H7 126.6 . . ?
C5 N7 H7 126.6 . . ?
N9 C8 N7 113.0(7) . . ?
N9 C8 H8 123.5 . . ?
N7 C8 H8 123.5 . . ?
C8 N9 C4 104.0(6) . . ?
C8 N9 Cu1 127.2(5) . . ?
C4 N9 Cu1 128.8(5) . . ?
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 N3 2.002(6) 11 ?
Cu1 N3 2.002(6) 25 ?
Cu1 N9 2.031(5) 23 ?
Cu1 N9 2.031(5) . ?
Cu1 Cl1 2.466(3) . ?
N1 C2 1.319(9) . ?
N1 C6 1.344(10) . ?
C2 N3 1.335(9) . ?
C2 H2 0.9300 . ?
N3 C4 1.385(9) . ?
N3 Cu1 2.002(6) 25 ?
C4 C5 1.337(10) . ?
C4 N9 1.385(8) . ?
C5 N7 1.360(10) . ?
C5 C6 1.438(9) . ?
C6 N6 1.313(9) . ?
N6 H6A 0.8600 . ?
N6 H6B 0.8600 . ?
N7 C8 1.339(9) . ?
N7 H7 0.8600 . ?
C8 N9 1.287(10) . ?
C8 H8 0.9300 . ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N6 H6A N1 0.86 2.20 3.032(8) 163 4_556
N6 H6B Cl2 0.86 2.69 3.505(8) 158 20
N7 H7 Cl2 0.86 2.23 3.032(7) 156 20
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.000 0.000 -0.010 1174 181 ' '
2 0.333 0.667 0.175 1190 182 ' '
3 0.667 0.333 0.841 1190 182 ' '
