#------------------------------------------------------------------------------
#$Date: 2016-03-25 16:42:11 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179985 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/79/7027921.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_7027921
loop_
_publ_author_name
'Lü, Jian'
'Gao, Shui-Ying'
'Lin, Jing-Xiang'
'Shi, Lin-Xi'
'Cao, Rong'
'Batten, Stuart R.'
_publ_section_title
;
 Systematic investigation on the coordination chemistry of a sulfonated
 monoazo dye: Ligand-dominated d- and f-block derivatives
;
_journal_issue                   11
_journal_name_full               'Dalton Transactions'
_journal_page_first              1944
_journal_page_last               1953
_journal_paper_doi               10.1039/b814774d
_journal_year                    2009
_chemical_formula_sum            'C24 H24 Cu N6 O8 S2'
_chemical_formula_weight         652.15
_chemical_name_systematic
;
?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                102.104(10)
_cell_angle_beta                 98.278(13)
_cell_angle_gamma                95.670(10)
_cell_formula_units_Z            1
_cell_length_a                   5.933(2)
_cell_length_b                   6.985(2)
_cell_length_c                   15.325(6)
_cell_measurement_reflns_used    2728
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.49
_cell_measurement_theta_min      3.01
_cell_volume                     609.0(4)
_computing_cell_refinement       'CrystalClear (Rigaku Corp., 2000)'
_computing_data_collection       'CrystalClear (Rigaku Corp., 2000)'
_computing_data_reduction        'CrystalClear (Rigaku Corp., 2000)'
_computing_molecular_graphics    'SHELXL-97 (Sheldrick, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.976
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_device_type
;
Mercury70 (2x2 bin mode)
;
_diffrn_measurement_method       dtprofit.ref
_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  0.0221
_diffrn_reflns_av_sigmaI/netI    0.0408
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            4765
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.01
_diffrn_standards_decay_%        none
_diffrn_standards_interval_count none
_diffrn_standards_interval_time  none
_diffrn_standards_number         none
_exptl_absorpt_coefficient_mu    1.135
_exptl_absorpt_correction_T_max  0.797
_exptl_absorpt_correction_T_min  0.762
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.778
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       trunk
_exptl_crystal_F_000             335
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.410
_refine_diff_density_min         -0.593
_refine_diff_density_rms         0.064
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.001
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     227
_refine_ls_number_reflns         2728
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.001
_refine_ls_R_factor_all          0.0379
_refine_ls_R_factor_gt           0.0302
_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)+(0.0540P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0807
_refine_ls_wR_factor_ref         0.0843
_reflns_number_gt                2219
_reflns_number_total             2728
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             7000731
_cod_data_source_file            B814774dsup1.cif
_cod_data_source_block           Compd3c
_cod_original_cell_volume        609.1(4)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7027921
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Cu1 Cu 0.5000 0.5000 1.0000 0.01797(12) Uani 1 2 d S
O1W O 0.2422(3) 0.6727(2) 1.00441(11) 0.0241(3) Uani 1 1 d .
N1 N 0.6479(4) 0.6515(3) 0.91780(11) 0.0205(4) Uani 1 1 d .
C10 C 0.6528(3) 0.5589(3) 0.82467(12) 0.0173(4) Uani 1 1 d .
C7 C 0.6680(4) 0.3846(3) 0.64630(12) 0.0203(4) Uani 1 1 d .
C11 C 0.4648(4) 0.5525(3) 0.75798(13) 0.0220(4) Uani 1 1 d .
N3 N 0.6609(3) 0.3008(3) 0.55240(11) 0.0246(4) Uani 1 1 d .
C8 C 0.8530(4) 0.3862(3) 0.71342(13) 0.0220(4) Uani 1 1 d .
C9 C 0.8457(4) 0.4738(3) 0.80269(13) 0.0210(4) Uani 1 1 d .
C12 C 0.4732(4) 0.4652(3) 0.66902(14) 0.0239(4) Uani 1 1 d .
H8A H 0.981(4) 0.321(3) 0.6962(15) 0.025(6) Uiso 1 1 d .
H11A H 0.327(4) 0.610(3) 0.7731(16) 0.031(6) Uiso 1 1 d .
H1B H 0.591(5) 0.751(4) 0.9163(17) 0.029(7) Uiso 1 1 d .
H12A H 0.355(4) 0.462(4) 0.6265(17) 0.027(6) Uiso 1 1 d .
H1A H 0.773(5) 0.679(4) 0.9380(17) 0.024(7) Uiso 1 1 d .
H1D H 0.254(5) 0.758(4) 0.975(2) 0.046(9) Uiso 1 1 d .
H1C H 0.211(5) 0.728(4) 1.0509(19) 0.034(7) Uiso 1 1 d .
H9A H 0.971(4) 0.480(3) 0.8500(17) 0.027(6) Uiso 1 1 d .
N2 N 0.8529(3) 0.2674(3) 0.53197(11) 0.0258(4) Uani 1 1 d .
C4 C 0.8418(4) 0.1785(3) 0.43832(12) 0.0216(4) Uani 1 1 d .
S1 S 0.83976(9) -0.06212(7) 0.14000(3) 0.02007(13) Uani 1 1 d .
O1 O 0.7311(3) -0.2652(2) 0.11872(9) 0.0277(3) Uani 1 1 d .
C5 C 0.6430(4) 0.0738(3) 0.38268(14) 0.0254(5) Uani 1 1 d .
H5A H 0.5060 0.0551 0.4069 0.030 Uiso 1 1 calc R
C1 C 0.8463(4) 0.0272(3) 0.25757(12) 0.0185(4) Uani 1 1 d .
O2 O 1.0755(3) -0.0425(2) 0.12462(10) 0.0346(4) Uani 1 1 d .
O3 O 0.6988(3) 0.0604(2) 0.09505(10) 0.0366(4) Uani 1 1 d .
C3 C 1.0449(4) 0.2014(3) 0.40396(14) 0.0262(5) Uani 1 1 d .
C2 C 1.0459(4) 0.1288(3) 0.31254(13) 0.0238(4) Uani 1 1 d .
H2A H 1.1823 0.1487 0.2880 0.029 Uiso 1 1 calc R
C6 C 0.6447(4) -0.0032(3) 0.29199(14) 0.0242(4) Uani 1 1 d .
H6A H 0.514(5) -0.077(4) 0.2567(17) 0.029(6) Uiso 1 1 d .
H3A H 1.175(5) 0.261(3) 0.4411(17) 0.033(7) Uiso 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'
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'
S S 0.1246 0.1234 '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'
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
O1W Cu1 O1W 180.00(9) 2_667 .
O1W Cu1 N1 88.93(8) 2_667 .
O1W Cu1 N1 91.07(8) . .
O1W Cu1 N1 91.07(8) 2_667 2_667
O1W Cu1 N1 88.93(8) . 2_667
N1 Cu1 N1 180.000(1) . 2_667
O1W Cu1 O1 90.08(6) 2_667 2_656
O1W Cu1 O1 89.92(6) . 2_656
N1 Cu1 O1 94.92(7) . 2_656
N1 Cu1 O1 85.08(7) 2_667 2_656
O1W Cu1 O1 89.92(6) 2_667 1_566
O1W Cu1 O1 90.08(6) . 1_566
N1 Cu1 O1 85.08(7) . 1_566
N1 Cu1 O1 94.92(7) 2_667 1_566
O1 Cu1 O1 180.000(1) 2_656 1_566
C10 N1 Cu1 121.10(14) . .
C11 C10 C9 120.50(17) . .
C11 C10 N1 120.12(18) . .
C9 C10 N1 119.38(18) . .
C12 C7 C8 120.10(18) . .
C12 C7 N3 115.99(18) . .
C8 C7 N3 123.90(18) . .
C12 C11 C10 119.38(19) . .
N2 N3 C7 114.00(17) . .
C9 C8 C7 119.78(18) . .
C8 C9 C10 119.83(18) . .
C11 C12 C7 120.36(19) . .
N3 N2 C4 113.29(17) . .
C5 C4 C3 120.36(18) . .
C5 C4 N2 123.50(19) . .
C3 C4 N2 116.14(19) . .
O1 S1 O2 113.34(10) . .
O1 S1 O3 111.13(10) . .
O2 S1 O3 112.94(10) . .
O1 S1 C1 105.93(9) . .
O2 S1 C1 107.06(10) . .
O3 S1 C1 105.81(9) . .
S1 O1 Cu1 140.70(9) . 1_544
C6 C5 C4 120.0(2) . .
C2 C1 C6 121.36(18) . .
C2 C1 S1 120.42(16) . .
C6 C1 S1 118.20(16) . .
C2 C3 C4 119.8(2) . .
C1 C2 C3 119.3(2) . .
C5 C6 C1 119.1(2) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cu1 O1W 2.0396(16) 2_667
Cu1 O1W 2.0396(16) .
Cu1 N1 2.0423(19) .
Cu1 N1 2.0423(19) 2_667
Cu1 O1 2.3380(16) 2_656
Cu1 O1 2.3380(16) 1_566
N1 C10 1.444(2) .
C10 C11 1.390(3) .
C10 C9 1.392(3) .
C7 C12 1.392(3) .
C7 C8 1.389(3) .
C7 N3 1.428(2) .
C11 C12 1.382(3) .
N3 N2 1.255(3) .
C8 C9 1.385(3) .
N2 C4 1.428(2) .
C4 C5 1.390(3) .
C4 C3 1.391(3) .
S1 O1 1.4487(16) .
S1 O2 1.4496(18) .
S1 O3 1.4591(16) .
S1 C1 1.7720(19) .
O1 Cu1 2.3380(16) 1_544
C5 C6 1.383(3) .
C1 C2 1.383(3) .
C1 C6 1.391(3) .
C3 C2 1.388(3) .
