#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/06/7220616.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_7220616
loop_
_publ_author_name
'Chen, Peng'
'Zhang, Meiqi'
'Sun, Wenbin'
'Li, Hongfeng'
'Zhao, Lang'
'Yan, Pengfei'
_publ_section_title
;
 Anion-dependent assembly of Dy complexes: structures and magnetic
 behaviors
;
_journal_issue                   27
_journal_name_full               CrystEngComm
_journal_page_first              5066
_journal_paper_doi               10.1039/C5CE00925A
_journal_volume                  17
_journal_year                    2015
_chemical_formula_sum            'C18 H23 Dy N6 O9 S'
_chemical_formula_weight         661.98
_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
_audit_update_record
;
2015-05-12 deposited with the CCDC.
2015-06-01 downloaded from the CCDC.
;
_cell_angle_alpha                85.595(14)
_cell_angle_beta                 87.715(16)
_cell_angle_gamma                76.894(16)
_cell_formula_units_Z            2
_cell_length_a                   9.421(2)
_cell_length_b                   10.2707(17)
_cell_length_c                   12.909(2)
_cell_measurement_reflns_used    1324
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.1270
_cell_measurement_theta_min      3.3304
_cell_volume                     1212.6(4)
_computing_cell_refinement       'CrysAlis PRO (Agilent, 2011)'
_computing_data_collection       'CrysAlis PRO (Agilent, 2011)'
_computing_data_reduction        'CrysAlis PRO (Agilent, 2011)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.868
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0783
_diffrn_reflns_av_sigmaI/netI    0.0692
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            16014
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         29.21
_diffrn_reflns_theta_min         3.34
_exptl_absorpt_coefficient_mu    3.227
_exptl_absorpt_correction_T_max  0.597
_exptl_absorpt_correction_T_min  0.547
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.813
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             654
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.16
_refine_diff_density_max         2.049
_refine_diff_density_min         -1.482
_refine_diff_density_rms         0.132
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     320
_refine_ls_number_reflns         5706
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.0386
_refine_ls_R_factor_gt           0.0350
_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)+(0.0337P)²+1.4657P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0868
_refine_ls_wR_factor_ref         0.0901
_reflns_number_gt                5255
_reflns_number_total             5706
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5ce00925a2.cif
_cod_data_source_block           2c
_cod_depositor_comments
'Adding full bibliography for 7220611--7220618.cif.'
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7220616
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
C1 C 1.1872(4) 0.3373(4) 0.3149(3) 0.0295(8) Uani 1 1 d .
C2 C 1.3120(4) 0.3869(4) 0.3137(4) 0.0328(9) Uani 1 1 d .
H2 H 1.3628 0.3961 0.2513 0.039 Uiso 1 1 calc R
C3 C 1.3632(5) 0.4238(5) 0.4059(4) 0.0423(11) Uani 1 1 d .
H3 H 1.4472 0.4572 0.4023 0.051 Uiso 1 1 calc R
C4 C 1.2943(5) 0.4125(4) 0.5006(4) 0.0401(10) Uani 1 1 d .
H4 H 1.3319 0.4364 0.5601 0.048 Uiso 1 1 calc R
C5 C 1.1658(5) 0.3643(4) 0.5064(3) 0.0305(9) Uani 1 1 d .
C6 C 1.1148(4) 0.3262(3) 0.4135(3) 0.0263(8) Uani 1 1 d .
C7 C 1.0817(5) 0.3508(4) 0.5974(3) 0.0351(9) Uani 1 1 d .
H7 H 1.1098 0.3755 0.6600 0.042 Uiso 1 1 calc R
C8 C 0.9594(5) 0.3017(4) 0.5944(3) 0.0344(9) Uani 1 1 d .
H8 H 0.9038 0.2925 0.6545 0.041 Uiso 1 1 calc R
C9 C 0.9183(4) 0.2651(4) 0.4991(3) 0.0282(8) Uani 1 1 d .
C10 C 0.7895(4) 0.2084(4) 0.4882(3) 0.0310(9) Uani 1 1 d .
H10 H 0.7280 0.1995 0.5452 0.037 Uiso 1 1 calc R
C11 C 0.6368(5) 0.1108(4) 0.3956(4) 0.0355(9) Uani 1 1 d .
H11A H 0.5700 0.1611 0.3439 0.043 Uiso 1 1 calc R
H11B H 0.5857 0.1138 0.4624 0.043 Uiso 1 1 calc R
C12 C 0.6861(6) -0.0330(4) 0.3676(4) 0.0464(12) Uani 1 1 d .
H12A H 0.7699 -0.0761 0.4089 0.056 Uiso 1 1 calc R
H12B H 0.6087 -0.0791 0.3865 0.056 Uiso 1 1 calc R
C13 C 0.7263(5) -0.0500(4) 0.2551(4) 0.0354(9) Uani 1 1 d .
C14 C 0.6925(6) -0.1379(5) 0.1923(4) 0.0472(12) Uani 1 1 d .
H14 H 0.6390 -0.2021 0.2112 0.057 Uiso 1 1 calc R
C15 C 0.8181(5) -0.0152(4) 0.1031(4) 0.0402(10) Uani 1 1 d .
H15 H 0.8672 0.0197 0.0476 0.048 Uiso 1 1 calc R
C16 C 0.6847(7) 0.3532(10) -0.0500(6) 0.104(3) Uani 1 1 d .
H16A H 0.7062 0.2671 -0.0786 0.156 Uiso 1 1 calc R
H16B H 0.6451 0.4211 -0.1029 0.156 Uiso 1 1 calc R
H16C H 0.6151 0.3535 0.0064 0.156 Uiso 1 1 calc R
C17 C 0.9503(7) 0.3757(6) -0.1198(5) 0.0667(18) Uani 1 1 d .
H17A H 1.0461 0.3880 -0.1074 0.100 Uiso 1 1 calc R
H17B H 0.9032 0.4442 -0.1699 0.100 Uiso 1 1 calc R
H17C H 0.9578 0.2893 -0.1459 0.100 Uiso 1 1 calc R
C18 C 0.5691(6) -0.1503(7) -0.1103(6) 0.075(2) Uani 1 1 d .
H18A H 0.5150 -0.1916 -0.1544 0.112 Uiso 1 1 calc R
H18B H 0.6062 -0.0820 -0.1503 0.112 Uiso 1 1 calc R
H18C H 0.5064 -0.1109 -0.0552 0.112 Uiso 1 1 calc R
Dy1 Dy 0.926904(18) 0.209516(15) 0.243020(13) 0.02395(7) Uani 1 1 d .
N1 N 0.9931(3) 0.2771(3) 0.4116(2) 0.0240(6) Uani 1 1 d .
N2 N 0.7628(4) 0.1717(3) 0.4003(3) 0.0291(7) Uani 1 1 d .
N3 N 0.8066(4) 0.0284(3) 0.1982(3) 0.0338(8) Uani 1 1 d .
N4 N 0.7506(4) -0.1151(4) 0.0975(3) 0.0441(10) Uani 1 1 d .
H4A H 0.7451 -0.1573 0.0433 0.053 Uiso 1 1 calc R
N5 N 1.1589(4) -0.0292(4) 0.2449(3) 0.0398(9) Uani 1 1 d .
N6 N 0.6897(4) 0.4468(3) 0.2262(3) 0.0293(7) Uani 1 1 d .
O1 O 0.6648(3) 0.3354(3) 0.2083(3) 0.0435(8) Uani 1 1 d .
O2 O 0.5903(4) 0.5495(4) 0.2204(4) 0.0653(12) Uani 1 1 d .
O3 O 1.0916(4) 0.0131(3) 0.3266(3) 0.0426(8) Uani 1 1 d .
O4 O 0.8160(4) 0.4502(3) 0.2463(3) 0.0446(8) Uani 1 1 d .
O5 O 1.1183(3) 0.0361(3) 0.1602(2) 0.0383(7) Uani 1 1 d .
O6 O 1.2583(5) -0.1290(4) 0.2479(4) 0.0740(15) Uani 1 1 d .
O7 O 0.9181(4) 0.2636(3) 0.0636(2) 0.0401(7) Uani 1 1 d .
O8 O 0.6879(4) -0.2493(4) -0.0671(3) 0.0469(8) Uani 1 1 d .
H8A H 0.7457 -0.2777 -0.1137 0.070 Uiso 1 1 calc R
O9 O 1.1315(3) 0.2995(3) 0.2325(2) 0.0304(6) Uani 1 1 d .
S1 S 0.84784(17) 0.38603(13) -0.00351(11) 0.0535(3) Uani 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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -0.1892 4.4098 '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'
S S 0.1246 0.1234 '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
O9 C1 C2 125.0(4)
O9 C1 C6 118.6(4)
C2 C1 C6 116.4(4)
C1 C2 C3 120.8(4)
C4 C3 C2 122.8(4)
C3 C4 C5 118.9(4)
C4 C5 C7 125.1(4)
C4 C5 C6 118.3(4)
C7 C5 C6 116.6(4)
N1 C6 C5 122.6(4)
N1 C6 C1 114.6(4)
C5 C6 C1 122.8(4)
C8 C7 C5 120.3(4)
C7 C8 C9 119.1(4)
N1 C9 C8 122.7(4)
N1 C9 C10 114.0(4)
C8 C9 C10 123.2(4)
N2 C10 C9 119.8(4)
N2 C11 C12 110.2(4)
C13 C12 C11 114.8(4)
C14 C13 N3 108.7(4)
C14 C13 C12 128.6(4)
N3 C13 C12 122.6(4)
N4 C14 C13 107.4(4)
N3 C15 N4 111.5(4)
O9 Dy1 O7 84.21(11)
O9 Dy1 O3 83.97(11)
O7 Dy1 O3 124.55(11)
O9 Dy1 O4 78.73(10)
O7 Dy1 O4 81.58(12)
O3 Dy1 O4 146.98(12)
O9 Dy1 N1 66.42(10)
O7 Dy1 N1 144.72(11)
O3 Dy1 N1 73.22(11)
O4 Dy1 N1 74.12(11)
O9 Dy1 O5 75.75(10)
O7 Dy1 O5 73.04(11)
O3 Dy1 O5 51.54(10)
O4 Dy1 O5 145.43(11)
N1 Dy1 O5 115.14(10)
O9 Dy1 N3 148.53(10)
O7 Dy1 N3 83.09(12)
O3 Dy1 N3 79.83(12)
O4 Dy1 N3 127.30(11)
N1 Dy1 N3 132.08(11)
O5 Dy1 N3 73.03(11)
O9 Dy1 O1 126.60(10)
O7 Dy1 O1 74.42(11)
O3 Dy1 O1 147.69(11)
O4 Dy1 O1 50.42(10)
N1 Dy1 O1 107.06(11)
O5 Dy1 O1 137.70(11)
N3 Dy1 O1 76.90(11)
O9 Dy1 N2 129.80(11)
O7 Dy1 N2 141.41(11)
O3 Dy1 N2 82.16(10)
O4 Dy1 N2 87.59(11)
N1 Dy1 N2 63.38(11)
O5 Dy1 N2 126.78(10)
N3 Dy1 N2 74.40(11)
O1 Dy1 N2 70.23(11)
O9 Dy1 N5 78.37(11)
O7 Dy1 N5 98.87(12)
O3 Dy1 N5 25.72(11)
O4 Dy1 N5 156.93(12)
N1 Dy1 N5 94.06(12)
O5 Dy1 N5 25.83(11)
N3 Dy1 N5 75.33(12)
O1 Dy1 N5 152.03(12)
N2 Dy1 N5 105.02(11)
O9 Dy1 N6 102.65(10)
O7 Dy1 N6 77.46(11)
O3 Dy1 N6 157.83(11)
O4 Dy1 N6 24.85(10)
N1 Dy1 N6 89.88(10)
O5 Dy1 N6 150.48(10)
N3 Dy1 N6 102.49(11)
O1 Dy1 N6 25.59(10)
N2 Dy1 N6 77.37(10)
N5 Dy1 N6 176.00(11)
C9 N1 C6 118.7(3)
C9 N1 Dy1 123.6(3)
C6 N1 Dy1 117.7(2)
C10 N2 C11 117.1(4)
C10 N2 Dy1 119.1(3)
C11 N2 Dy1 123.8(3)
C15 N3 C13 105.0(4)
C15 N3 Dy1 121.5(3)
C13 N3 Dy1 133.5(3)
C15 N4 C14 107.4(4)
O6 N5 O3 121.3(4)
O6 N5 O5 121.7(4)
O3 N5 O5 117.0(3)
O6 N5 Dy1 178.3(4)
O3 N5 Dy1 57.4(2)
O5 N5 Dy1 59.55(19)
O4 N6 O2 121.9(4)
O4 N6 O1 117.8(3)
O2 N6 O1 120.2(4)
O4 N6 Dy1 56.71(19)
O2 N6 Dy1 178.5(3)
O1 N6 Dy1 61.18(19)
N6 O1 Dy1 93.2(2)
N5 O3 Dy1 96.8(2)
N6 O4 Dy1 98.4(2)
N5 O5 Dy1 94.6(2)
S1 O7 Dy1 134.14(19)
C1 O9 Dy1 122.7(2)
O7 S1 C17 105.1(2)
O7 S1 C16 106.4(3)
C17 S1 C16 98.7(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O9 1.325(5)
C1 C2 1.382(6)
C1 C6 1.429(6)
C2 C3 1.412(6)
C3 C4 1.370(7)
C4 C5 1.405(6)
C5 C7 1.407(6)
C5 C6 1.422(6)
C6 N1 1.355(5)
C7 C8 1.361(6)
C8 C9 1.407(6)
C9 N1 1.320(5)
C9 C10 1.476(6)
C10 N2 1.273(5)
C11 N2 1.467(5)
C11 C12 1.512(6)
C12 C13 1.500(7)
C13 C14 1.355(6)
C13 N3 1.379(5)
C14 N4 1.346(6)
C15 N3 1.331(6)
C15 N4 1.332(6)
C16 S1 1.782(7)
C17 S1 1.749(6)
C18 O8 1.429(7)
Dy1 O9 2.314(3)
Dy1 O7 2.341(3)
Dy1 O3 2.453(3)
Dy1 O4 2.459(3)
Dy1 N1 2.478(3)
Dy1 O5 2.500(3)
Dy1 N3 2.501(4)
Dy1 O1 2.553(3)
Dy1 N2 2.563(3)
Dy1 N5 2.890(4)
Dy1 N6 2.910(3)
N5 O6 1.221(5)
N5 O3 1.263(5)
N5 O5 1.263(5)
N6 O4 1.236(5)
N6 O2 1.241(5)
N6 O1 1.259(4)
O7 S1 1.506(3)
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
N4 H4A O8 0.86 1.93 2.772(5) 167.0 .
O8 H8A O9 0.82 1.88 2.683(4) 166.3 2_755
