#------------------------------------------------------------------------------
#$Date: 2023-03-01 08:41:08 +0100 (Wed 01 de Mar de 2023) $
#$Revision: 281181 $
#$URL: svn://www.crystallography.net/cod/cif/7/13/13/7131347.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_7131347
loop_
_publ_author_name
'Parmar, Vijay S.'
'Thiel, Andreas M.'
'Nabi, Rizwan'
'Gransbury, Gemma K.'
'Norre, Marie S.'
'Evans, Peter'
'Corner, Sophie C.'
'Skelton, Jonathan M.'
'Chilton, Nicholas F.'
'Mills, David P.'
'Overgaard, Jacob'
_publ_section_title
;
 Influence of pressure on a dysprosocenium single-molecule magnet.
;
_journal_issue                   18
_journal_name_full               'Chemical communications (Cambridge, England)'
_journal_page_first              2656
_journal_page_last               2659
_journal_paper_doi               10.1039/d2cc06722f
_journal_volume                  59
_journal_year                    2023
_chemical_formula_moiety         'C34 H58 Dy, B C24 F20'
_chemical_formula_sum            'C58 H58 B Dy F20'
_chemical_formula_weight         1308.35
_chemical_properties_physical
Air-sensitive,Moisture-sensitive,Heat-sensitive,Oxygen-sensitive,Light-sensitive,Photo-sensitive
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2020-02-26
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2022-10-30 deposited with the CCDC.	2023-02-13 downloaded from the CCDC.
;
_cell_angle_alpha                106.861(12)
_cell_angle_beta                 95.211(11)
_cell_angle_gamma                100.515(7)
_cell_formula_units_Z            2
_cell_length_a                   11.6015(8)
_cell_length_b                   12.2877(10)
_cell_length_c                   19.663(4)
_cell_measurement_reflns_used    3406
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      19.8890
_cell_measurement_theta_min      1.8040
_cell_volume                     2606.6(6)
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_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         650000
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.1795
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.379
_diffrn_measured_fraction_theta_max 0.379
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     12.00  51.00   1.00   30.00    --    7.76 -77.00-150.00   39
  2  ω    -37.00   7.00   1.00   30.00    --    7.76   0.00-150.00   44
  3  ω    -46.00  29.00   1.00   30.00    --    7.76  26.00  -7.00   75
  4  ω      2.00  42.00   1.00   30.00    --   -8.54 -99.00  30.00   40
  5  ω    -25.00  37.00   1.00   30.00    --   -8.54 -39.00  12.00   62
  6  ω    -68.00  -7.00   1.00   30.00    --   -8.54 114.00 135.00   61
  7  ω     20.00  64.00   1.00   30.00    --   -8.54-135.00  57.00   44
  8  ω    -20.00  33.00   1.00   30.00    --   -8.54 -53.00-162.00   53
  9  ω    -68.00  -7.00   1.00   30.00    --   -8.54 114.00 -45.00   61
 10  ω     -2.00  37.00   1.00   30.00    --    7.76 -97.00  35.00   39
 11  ω     34.00  58.00   1.00   30.00    --    7.76 -99.00  30.00   24
 12  ω    -35.00 -12.00   1.00   30.00    --    7.76  77.00 150.00   23
 13  ω     12.00  35.00   1.00   30.00    --    7.76 -77.00  60.00   23
 14  ω    -35.00 -12.00   1.00   30.00    --   -8.54  77.00 120.00   23
 15  ω    -53.00   9.00   1.00   30.00    --   -8.54  81.00 151.00   62
 16  ω    -50.00  20.00   1.00   30.00    --   -8.54  53.00 -17.00   70
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset/far, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0147499000
_diffrn_orient_matrix_UB_12      -0.0159885000
_diffrn_orient_matrix_UB_13      -0.0379087000
_diffrn_orient_matrix_UB_21      -0.0293216000
_diffrn_orient_matrix_UB_22      -0.0564881000
_diffrn_orient_matrix_UB_23      -0.0009371000
_diffrn_orient_matrix_UB_31      -0.0536828000
_diffrn_orient_matrix_UB_32      0.0193694000
_diffrn_orient_matrix_UB_33      0.0040974000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1622
_diffrn_reflns_av_unetI/netI     0.1079
_diffrn_reflns_Laue_measured_fraction_full 0.379
_diffrn_reflns_Laue_measured_fraction_max 0.379
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            17781
_diffrn_reflns_point_group_measured_fraction_full 0.379
_diffrn_reflns_point_group_measured_fraction_max 0.379
_diffrn_reflns_theta_full        20.814
_diffrn_reflns_theta_max         20.814
_diffrn_reflns_theta_min         1.770
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.545
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.45252
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.667
_exptl_crystal_description       plate
_exptl_crystal_F_000             1314
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.650
_refine_diff_density_min         -0.951
_refine_diff_density_rms         0.110
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     278
_refine_ls_number_reflns         2069
_refine_ls_number_restraints     36
_refine_ls_restrained_S_all      1.088
_refine_ls_R_factor_all          0.1329
_refine_ls_R_factor_gt           0.0861
_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)+(0.1279P)²+20.3806P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2027
_refine_ls_wR_factor_ref         0.2397
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1429
_reflns_number_total             2069
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d2cc06722f2.cif
_cod_data_source_block           dy60_hp2
_cod_database_code               7131347
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         C58H58DyBF20
_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.
;
_shelx_estimated_absorpt_t_max   0.927
_shelx_estimated_absorpt_t_min   0.718
_reflns_odcompleteness_completeness 38.27
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     20.77
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained planarity
 C54, C55, C56, C57, C58, F16, F17, F18, F19, F20, B1, C53
 with sigma of 0.1
 C47, C52, C51, C50, C49, C48, F15, F14, F13, F12, F11, B1
 with sigma of 0.1
 C35, C36, C37, C38, C39, C40, F1, F2, F3, F4, F5, B1
 with sigma of 0.1
 C41, C46, C45, C44, C43, C42, F10, F9, F8, F7, F6, B1
 with sigma of 0.1
3.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C20(H20), C22(H22)
3.b Fitted pentagon refined as free rotating group:
 C1(C2,C3,C4,C5), C21(C20,C19,C18,C22)
3.c Fitted hexagon refined as free rotating group:
 C35(C40,C39,C38,C37,C36), C41(C42,C43,C44,C45,C46), C47(C48,C49,C50,C51,C52),
 C53(C58,C57,C56,C55,C54)
3.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C9(H9A,H9B,H9C), C11(H11A,H11B,H11C),
 C12(H12A,H12B,H12C), C13(H13A,H13B,H13C), C15(H15A,H15B,H15C), C16(H16A,H16B,
 H16C), C17(H17A,H17B,H17C), C24(H24A,H24B,H24C), C25(H25A,H25B,H25C), C26(H26A,
 H26B,H26C), C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C30(H30A,H30B,H30C),
 C32(H32A,H32B,H32C), C33(H33A,H33B,H33C), C34(H34A,H34B,H34C)
;
_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 2.150
_oxdiff_exptl_absorpt_empirical_full_min 0.664
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
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Dy1 Dy 0.68661(11) 0.84739(12) 0.72042(17) 0.035(3) Uani 1 1 d . . . . .
C1 C 0.5624(14) 0.9983(13) 0.7228(18) 0.049(8) Uiso 1 1 d . . . . .
C2 C 0.5036(19) 0.930(2) 0.7620(17) 0.053(8) Uiso 1 1 d G . . . .
C3 C 0.4494(15) 0.8186(16) 0.7129(19) 0.045(7) Uiso 1 1 d G . . . .
H3 H 0.405154 0.756915 0.724282 0.055 Uiso 1 1 calc R . . . .
C4 C 0.4747(14) 0.8176(14) 0.6434(18) 0.031(6) Uiso 1 1 d G . . . .
C5 C 0.5445(14) 0.9286(17) 0.6496(18) 0.040(7) Uiso 1 1 d G . . . .
H5 H 0.573466 0.951720 0.612190 0.048 Uiso 1 1 calc R . . . .
C6 C 0.654(2) 1.119(2) 0.755(3) 0.038(7) Uiso 1 1 d . . . . .
C7 C 0.772(2) 1.104(2) 0.780(3) 0.045(7) Uiso 1 1 d . . . . .
H7A H 0.785007 1.126537 0.831084 0.067 Uiso 1 1 calc GR . . . .
H7B H 0.831312 1.153016 0.763839 0.067 Uiso 1 1 calc GR . . . .
H7C H 0.776383 1.024469 0.759775 0.067 Uiso 1 1 calc GR . . . .
C8 C 0.608(2) 1.218(2) 0.806(4) 0.063(9) Uiso 1 1 d . . . . .
H8A H 0.533365 1.224246 0.782986 0.095 Uiso 1 1 calc GR . . . .
H8B H 0.664437 1.290731 0.815705 0.095 Uiso 1 1 calc GR . . . .
H8C H 0.597267 1.201859 0.849784 0.095 Uiso 1 1 calc GR . . . .
C9 C 0.679(2) 1.165(2) 0.682(3) 0.049(7) Uiso 1 1 d . . . . .
H9A H 0.713487 1.110955 0.649649 0.074 Uiso 1 1 calc GR . . . .
H9B H 0.731550 1.240668 0.698350 0.074 Uiso 1 1 calc GR . . . .
H9C H 0.604751 1.170391 0.658535 0.074 Uiso 1 1 calc GR . . . .
C10 C 0.484(3) 0.957(3) 0.842(4) 0.055(8) Uiso 1 1 d . . . . .
C11 C 0.583(2) 1.013(3) 0.898(4) 0.059(8) Uiso 1 1 d . . . . .
H11A H 0.629891 0.957501 0.902473 0.089 Uiso 1 1 calc GR . . . .
H11B H 0.555249 1.042958 0.942920 0.089 Uiso 1 1 calc GR . . . .
H11C H 0.631521 1.075956 0.887064 0.089 Uiso 1 1 calc GR . . . .
C12 C 0.418(3) 0.842(3) 0.855(5) 0.073(10) Uiso 1 1 d . . . . .
H12A H 0.350056 0.805129 0.818882 0.110 Uiso 1 1 calc GR . . . .
H12B H 0.393989 0.861318 0.901713 0.110 Uiso 1 1 calc GR . . . .
H12C H 0.471385 0.789918 0.852745 0.110 Uiso 1 1 calc GR . . . .
C13 C 0.384(3) 1.033(3) 0.849(4) 0.065(9) Uiso 1 1 d . . . . .
H13A H 0.411437 1.101382 0.835973 0.098 Uiso 1 1 calc GR . . . .
H13B H 0.369035 1.054800 0.897808 0.098 Uiso 1 1 calc GR . . . .
H13C H 0.312767 0.987075 0.817635 0.098 Uiso 1 1 calc GR . . . .
C14 C 0.413(2) 0.722(2) 0.571(4) 0.042(7) Uiso 1 1 d . . . . .
C15 C 0.501(4) 0.647(4) 0.539(5) 0.101(12) Uiso 1 1 d . . . . .
H15A H 0.559554 0.691208 0.520759 0.151 Uiso 1 1 calc GR . . . .
H15B H 0.457767 0.579002 0.500898 0.151 Uiso 1 1 calc GR . . . .
H15C H 0.538431 0.622789 0.576150 0.151 Uiso 1 1 calc GR . . . .
C16 C 0.377(3) 0.773(3) 0.515(4) 0.084(11) Uiso 1 1 d . . . . .
H16A H 0.387352 0.855954 0.535931 0.125 Uiso 1 1 calc GR . . . .
H16B H 0.295006 0.739455 0.495212 0.125 Uiso 1 1 calc GR . . . .
H16C H 0.424753 0.757296 0.477345 0.125 Uiso 1 1 calc GR . . . .
C17 C 0.302(4) 0.641(4) 0.575(7) 0.146(18) Uiso 1 1 d . . . . .
H17A H 0.318292 0.606115 0.611931 0.219 Uiso 1 1 calc GR . . . .
H17B H 0.275557 0.580627 0.529780 0.219 Uiso 1 1 calc GR . . . .
H17C H 0.241197 0.683638 0.586716 0.219 Uiso 1 1 calc GR . . . .
C21 C 0.8507(19) 0.7941(19) 0.634(2) 0.064(9) Uiso 1 1 d . . . . .
C20 C 0.9146(14) 0.8664(12) 0.702(2) 0.050(8) Uiso 1 1 d G . . . .
H20 H 0.963002 0.939918 0.711612 0.060 Uiso 1 1 calc R . . . .
C19 C 0.8915(18) 0.8066(18) 0.7530(19) 0.043(8) Uiso 1 1 d G . . . .
C18 C 0.8134(17) 0.6974(15) 0.716(2) 0.042(8) Uiso 1 1 d G . . . .
C22 C 0.7882(15) 0.6897(14) 0.643(2) 0.037(7) Uiso 1 1 d G . . . .
H22 H 0.739333 0.627198 0.606971 0.045 Uiso 1 1 calc R . . . .
C23 C 0.746(2) 0.612(2) 0.752(3) 0.037(7) Uiso 1 1 d . . . . .
C24 C 0.632(3) 0.651(3) 0.772(5) 0.077(10) Uiso 1 1 d . . . . .
H24A H 0.647197 0.705242 0.819511 0.116 Uiso 1 1 calc GR . . . .
H24B H 0.572074 0.584345 0.769509 0.116 Uiso 1 1 calc GR . . . .
H24C H 0.604461 0.688004 0.738380 0.116 Uiso 1 1 calc GR . . . .
C25 C 0.813(2) 0.572(3) 0.804(4) 0.064(9) Uiso 1 1 d . . . . .
H25A H 0.878223 0.544284 0.783371 0.096 Uiso 1 1 calc GR . . . .
H25B H 0.761361 0.509576 0.813657 0.096 Uiso 1 1 calc GR . . . .
H25C H 0.841850 0.635056 0.847314 0.096 Uiso 1 1 calc GR . . . .
C26 C 0.680(2) 0.492(2) 0.680(4) 0.054(8) Uiso 1 1 d . . . . .
H26A H 0.626995 0.514107 0.648457 0.081 Uiso 1 1 calc GR . . . .
H26B H 0.635794 0.433935 0.697023 0.081 Uiso 1 1 calc GR . . . .
H26C H 0.739577 0.461768 0.654662 0.081 Uiso 1 1 calc GR . . . .
C27 C 0.958(2) 0.863(2) 0.830(4) 0.042(7) Uiso 1 1 d . . . . .
C28 C 0.882(3) 0.875(3) 0.883(4) 0.063(9) Uiso 1 1 d . . . . .
H28A H 0.836978 0.931974 0.880191 0.095 Uiso 1 1 calc GR . . . .
H28B H 0.928229 0.898798 0.930270 0.095 Uiso 1 1 calc GR . . . .
H28C H 0.828159 0.801162 0.875679 0.095 Uiso 1 1 calc GR . . . .
C29 C 1.030(3) 0.990(3) 0.841(4) 0.059(8) Uiso 1 1 d . . . . .
H29A H 1.090701 0.986754 0.811004 0.089 Uiso 1 1 calc GR . . . .
H29B H 1.066949 1.024155 0.890837 0.089 Uiso 1 1 calc GR . . . .
H29C H 0.977812 1.035600 0.829745 0.089 Uiso 1 1 calc GR . . . .
C30 C 1.060(2) 0.799(2) 0.847(4) 0.059(8) Uiso 1 1 d . . . . .
H30A H 1.025914 0.718377 0.840062 0.089 Uiso 1 1 calc GR . . . .
H30B H 1.097137 0.835533 0.896433 0.089 Uiso 1 1 calc GR . . . .
H30C H 1.118184 0.804531 0.816052 0.089 Uiso 1 1 calc GR . . . .
C31 C 0.873(2) 0.816(3) 0.566(4) 0.049(8) Uiso 1 1 d . . . . .
C32 C 0.816(3) 0.916(3) 0.552(5) 0.078(10) Uiso 1 1 d . . . . .
H32A H 0.760630 0.885536 0.508702 0.117 Uiso 1 1 calc GR . . . .
H32B H 0.877810 0.976826 0.548334 0.117 Uiso 1 1 calc GR . . . .
H32C H 0.776470 0.946997 0.591885 0.117 Uiso 1 1 calc GR . . . .
C33 C 0.828(3) 0.710(3) 0.502(4) 0.079(10) Uiso 1 1 d . . . . .
H33A H 0.891583 0.692450 0.476092 0.119 Uiso 1 1 calc GR . . . .
H33B H 0.766231 0.722976 0.471917 0.119 Uiso 1 1 calc GR . . . .
H33C H 0.796794 0.644843 0.518407 0.119 Uiso 1 1 calc GR . . . .
C34 C 1.003(3) 0.853(4) 0.559(5) 0.098(12) Uiso 1 1 d . . . . .
H34A H 1.037969 0.925942 0.595566 0.146 Uiso 1 1 calc GR . . . .
H34B H 1.008941 0.861850 0.512517 0.146 Uiso 1 1 calc GR . . . .
H34C H 1.044852 0.794815 0.565006 0.146 Uiso 1 1 calc GR . . . .
F1 F 0.7806(13) 0.3876(13) 0.2488(19) 0.061(4) Uiso 1 1 d . . . . .
F2 F 0.9285(14) 0.3529(14) 0.350(2) 0.070(5) Uiso 1 1 d . . . . .
F3 F 1.0999(16) 0.5305(16) 0.440(2) 0.089(6) Uiso 1 1 d . . . . .
F4 F 1.1365(16) 0.7428(16) 0.416(2) 0.090(6) Uiso 1 1 d . . . . .
F5 F 1.0031(12) 0.7766(13) 0.3110(18) 0.059(4) Uiso 1 1 d . . . . .
F6 F 0.8383(12) 0.8847(13) 0.2484(18) 0.056(4) Uiso 1 1 d . . . . .
F7 F 0.7373(12) 1.0223(13) 0.3467(18) 0.057(4) Uiso 1 1 d . . . . .
F8 F 0.5937(13) 0.9343(14) 0.429(2) 0.071(5) Uiso 1 1 d . . . . .
F9 F 0.5372(14) 0.6986(14) 0.400(2) 0.069(5) Uiso 1 1 d . . . . .
F10 F 0.6313(11) 0.5585(12) 0.3030(18) 0.051(4) Uiso 1 1 d . . . . .
F11 F 1.0518(12) 0.6065(13) 0.1782(18) 0.053(4) Uiso 1 1 d . . . . .
F12 F 1.1273(15) 0.6376(14) 0.063(2) 0.076(5) Uiso 1 1 d . . . . .
F13 F 0.9978(16) 0.7238(16) -0.025(2) 0.095(6) Uiso 1 1 d . . . . .
F14 F 0.7887(13) 0.7764(14) 0.012(2) 0.066(5) Uiso 1 1 d . . . . .
F15 F 0.7013(13) 0.7310(13) 0.1190(19) 0.060(4) Uiso 1 1 d . . . . .
F16 F 0.5274(12) 0.5888(12) 0.1721(18) 0.050(4) Uiso 1 1 d . . . . .
F17 F 0.3995(14) 0.4339(15) 0.061(2) 0.077(5) Uiso 1 1 d . . . . .
F18 F 0.4880(16) 0.2593(17) -0.023(2) 0.095(6) Uiso 1 1 d . . . . .
F19 F 0.7189(13) 0.2495(13) 0.0116(19) 0.063(4) Uiso 1 1 d . . . . .
F20 F 0.8567(12) 0.4119(12) 0.1227(17) 0.046(4) Uiso 1 1 d . . . . .
C35 C 0.8887(15) 0.5872(16) 0.2765(16) 0.042(7) Uiso 1 1 d . . . . .
C40 C 0.9803(16) 0.6759(12) 0.3207(17) 0.054(8) Uiso 1 1 d G . . . .
C39 C 1.0515(14) 0.6552(15) 0.3743(16) 0.071(10) Uiso 1 1 d G . . . .
C38 C 1.0312(16) 0.5458(18) 0.3837(15) 0.065(9) Uiso 1 1 d G . . . .
C37 C 0.9397(17) 0.4571(13) 0.3395(17) 0.059(8) Uiso 1 1 d G . . . .
C36 C 0.8684(14) 0.4778(13) 0.2859(16) 0.056(8) Uiso 1 1 d G . . . .
C41 C 0.7364(14) 0.7139(12) 0.2730(14) 0.040(7) Uiso 1 1 d . . . . .
C42 C 0.7624(14) 0.8331(13) 0.2834(15) 0.049(7) Uiso 1 1 d G . . . .
C43 C 0.7123(14) 0.9068(10) 0.3343(15) 0.048(7) Uiso 1 1 d G . . . .
C44 C 0.6361(14) 0.8613(13) 0.3748(14) 0.051(8) Uiso 1 1 d G . . . .
C45 C 0.6101(13) 0.7420(14) 0.3644(14) 0.051(8) Uiso 1 1 d G . . . .
C46 C 0.6602(14) 0.6683(10) 0.3135(15) 0.042(7) Uiso 1 1 d G . . . .
C47 C 0.8691(14) 0.6661(13) 0.1532(14) 0.048(7) Uiso 1 1 d . . . . .
C48 C 0.9788(12) 0.6431(13) 0.1385(15) 0.034(6) Uiso 1 1 d G . . . .
C49 C 1.0227(11) 0.6624(13) 0.0785(15) 0.039(7) Uiso 1 1 d G . . . .
C50 C 0.9569(15) 0.7046(14) 0.0332(14) 0.077(10) Uiso 1 1 d G . . . .
C51 C 0.8473(14) 0.7276(13) 0.0480(15) 0.040(7) Uiso 1 1 d G . . . .
C52 C 0.8034(11) 0.7084(13) 0.1079(15) 0.044(7) Uiso 1 1 d G . . . .
C53 C 0.7003(14) 0.5076(13) 0.1531(14) 0.045(7) Uiso 1 1 d . . . . .
C58 C 0.7475(11) 0.4201(15) 0.1106(15) 0.039(7) Uiso 1 1 d G . . . .
C57 C 0.6768(15) 0.3357(13) 0.0510(15) 0.043(7) Uiso 1 1 d G . . . .
C56 C 0.5589(15) 0.3389(14) 0.0338(14) 0.069(9) Uiso 1 1 d G . . . .
C55 C 0.5116(11) 0.4264(16) 0.0762(16) 0.043(7) Uiso 1 1 d G . . . .
C54 C 0.5823(14) 0.5108(13) 0.1358(15) 0.041(7) Uiso 1 1 d G . . . .
B1 B 0.804(2) 0.620(2) 0.222(3) 0.041(8) 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'
B B 0.0013 0.0007 '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'
F F 0.0171 0.0103 '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
C1 Dy1 C2 31.9(2) . . ?
C1 Dy1 C3 52.0(2) . . ?
C1 Dy1 C4 52.2(3) . . ?
C1 Dy1 C5 32.21(18) . . ?
C1 Dy1 C21 127.3(8) . . ?
C1 Dy1 C20 127.0(5) . . ?
C1 Dy1 C19 147.4(7) . . ?
C1 Dy1 C18 179.0(8) . . ?
C1 Dy1 C22 147.5(11) . . ?
C2 Dy1 C3 30.98(18) . . ?
C2 Dy1 C4 51.5(2) . . ?
C2 Dy1 C21 157.0(9) . . ?
C2 Dy1 C20 153.9(6) . . ?
C2 Dy1 C22 153.7(8) . . ?
C3 Dy1 C21 139.7(10) . . ?
C4 Dy1 C3 30.68(19) . . ?
C4 Dy1 C21 111.3(9) . . ?
C4 Dy1 C20 139.1(11) . . ?
C5 Dy1 C2 52.5(2) . . ?
C5 Dy1 C3 51.6(3) . . ?
C5 Dy1 C4 31.3(2) . . ?
C5 Dy1 C21 104.6(8) . . ?
C5 Dy1 C20 121.0(8) . . ?
C5 Dy1 C19 152.3(8) . . ?
C5 Dy1 C22 116.0(10) . . ?
C20 Dy1 C3 169.7(11) . . ?
C20 Dy1 C21 30.6(2) . . ?
C19 Dy1 C2 149.2(10) . . ?
C19 Dy1 C3 155.4(7) . . ?
C19 Dy1 C4 157.7(8) . . ?
C19 Dy1 C21 51.4(2) . . ?
C19 Dy1 C20 31.26(17) . . ?
C19 Dy1 C22 52.34(18) . . ?
C18 Dy1 C2 149.1(7) . . ?
C18 Dy1 C3 128.8(5) . . ?
C18 Dy1 C4 127.9(8) . . ?
C18 Dy1 C5 147.3(11) . . ?
C18 Dy1 C21 51.7(2) . . ?
C18 Dy1 C20 52.1(2) . . ?
C18 Dy1 C19 32.1(2) . . ?
C18 Dy1 C22 31.79(16) . . ?
C22 Dy1 C3 122.8(7) . . ?
C22 Dy1 C4 105.4(8) . . ?
C22 Dy1 C21 30.8(2) . . ?
C22 Dy1 C20 51.3(2) . . ?
C2 C1 Dy1 76.9(7) . . ?
C2 C1 C5 108.0 . . ?
C2 C1 C6 127(3) . . ?
C5 C1 Dy1 75.3(9) . . ?
C5 C1 C6 124(3) . . ?
C6 C1 Dy1 104.5(11) . . ?
C1 C2 Dy1 71.2(6) . . ?
C1 C2 C3 108.0 . . ?
C1 C2 C10 133(2) . . ?
C3 C2 Dy1 77.6(7) . . ?
C3 C2 C10 119(2) . . ?
C10 C2 Dy1 120(2) . . ?
C2 C3 Dy1 71.4(7) . . ?
C4 C3 Dy1 73.8(8) . . ?
C4 C3 C2 108.0 . . ?
C3 C4 Dy1 75.5(8) . . ?
C3 C4 C5 108.0 . . ?
C3 C4 C14 126(2) . . ?
C5 C4 Dy1 70.7(6) . . ?
C5 C4 C14 125(2) . . ?
C14 C4 Dy1 129.8(12) . . ?
C1 C5 Dy1 72.4(9) . . ?
C4 C5 Dy1 78.0(6) . . ?
C4 C5 C1 108.0 . . ?
C1 C6 C9 105(4) . . ?
C7 C6 C1 111.6(17) . . ?
C7 C6 C8 116(4) . . ?
C7 C6 C9 102(2) . . ?
C8 C6 C1 115.9(19) . . ?
C8 C6 C9 104(3) . . ?
C2 C10 C12 110(5) . . ?
C2 C10 C13 105(5) . . ?
C11 C10 C2 120(3) . . ?
C11 C10 C12 108(5) . . ?
C11 C10 C13 111(5) . . ?
C12 C10 C13 102(2) . . ?
C15 C14 C4 110(4) . . ?
C16 C14 C4 113(3) . . ?
C16 C14 C15 106(5) . . ?
C16 C14 C17 105(5) . . ?
C17 C14 C4 115(6) . . ?
C17 C14 C15 108(3) . . ?
C20 C21 Dy1 73.6(8) . . ?
C20 C21 C22 108.0 . . ?
C20 C21 C31 123(2) . . ?
C22 C21 Dy1 71.5(5) . . ?
C22 C21 C31 127(2) . . ?
C31 C21 Dy1 132.1(15) . . ?
C21 C20 Dy1 75.9(9) . . ?
C19 C20 Dy1 70.5(9) . . ?
C19 C20 C21 108.0 . . ?
C20 C19 Dy1 78.2(8) . . ?
C20 C19 C27 118(2) . . ?
C18 C19 Dy1 72.7(6) . . ?
C18 C19 C20 108.0 . . ?
C18 C19 C27 134(2) . . ?
C27 C19 Dy1 119.8(17) . . ?
C19 C18 Dy1 75.2(7) . . ?
C19 C18 C22 108.0 . . ?
C19 C18 C23 126(3) . . ?
C22 C18 Dy1 77.3(10) . . ?
C22 C18 C23 125(3) . . ?
C23 C18 Dy1 104.5(11) . . ?
C21 C22 Dy1 77.7(6) . . ?
C18 C22 Dy1 71.0(10) . . ?
C18 C22 C21 108.0 . . ?
C18 C23 C26 103(4) . . ?
C24 C23 C18 109(2) . . ?
C24 C23 C26 97(3) . . ?
C25 C23 C18 120(2) . . ?
C25 C23 C24 118(5) . . ?
C25 C23 C26 107(2) . . ?
C19 C27 C29 112(4) . . ?
C19 C27 C30 113(4) . . ?
C28 C27 C19 113(3) . . ?
C28 C27 C29 105(4) . . ?
C28 C27 C30 111(5) . . ?
C29 C27 C30 102(2) . . ?
C21 C31 C32 113(4) . . ?
C21 C31 C33 112(3) . . ?
C21 C31 C34 116(5) . . ?
C33 C31 C32 108(5) . . ?
C33 C31 C34 104(4) . . ?
C34 C31 C32 104(2) . . ?
C40 C35 C36 120.0 . . ?
C40 C35 B1 117.1(15) . . ?
C36 C35 B1 122.7(15) . . ?
F5 C40 C35 121(2) . . ?
F5 C40 C39 119(2) . . ?
C39 C40 C35 120.0 . . ?
F4 C39 C40 118(2) . . ?
F4 C39 C38 122(2) . . ?
C40 C39 C38 120.0 . . ?
F3 C38 C39 118.2(17) . . ?
F3 C38 C37 121.7(17) . . ?
C39 C38 C37 120.0 . . ?
F2 C37 C38 116(2) . . ?
F2 C37 C36 124(2) . . ?
C36 C37 C38 120.0 . . ?
F1 C36 C35 125.4(17) . . ?
F1 C36 C37 114.6(17) . . ?
C37 C36 C35 120.0 . . ?
C42 C41 C46 120.0 . . ?
C42 C41 B1 123.9(13) . . ?
C46 C41 B1 115.6(13) . . ?
F6 C42 C41 123.8(13) . . ?
F6 C42 C43 116.2(13) . . ?
C43 C42 C41 120.0 . . ?
F7 C43 C42 121.5(15) . . ?
F7 C43 C44 118.5(15) . . ?
C42 C43 C44 120.0 . . ?
F8 C44 C43 120.3(13) . . ?
F8 C44 C45 119.5(13) . . ?
C45 C44 C43 120.0 . . ?
F9 C45 C44 120.5(14) . . ?
F9 C45 C46 119.5(14) . . ?
C44 C45 C46 120.0 . . ?
F10 C46 C41 121.2(16) . . ?
F10 C46 C45 118.7(15) . . ?
C45 C46 C41 120.0 . . ?
C48 C47 C52 120.0 . . ?
C48 C47 B1 119.2(13) . . ?
C52 C47 B1 120.1(13) . . ?
F11 C48 C47 126.1(16) . . ?
F11 C48 C49 113.9(16) . . ?
C47 C48 C49 120.0 . . ?
F12 C49 C48 121(2) . . ?
F12 C49 C50 119(2) . . ?
C50 C49 C48 120.0 . . ?
F13 C50 C49 120.8(16) . . ?
F13 C50 C51 119.2(16) . . ?
C49 C50 C51 120.0 . . ?
F14 C51 C50 122.0(17) . . ?
F14 C51 C52 117.7(17) . . ?
C52 C51 C50 120.0 . . ?
F15 C52 C47 122.5(19) . . ?
F15 C52 C51 117.5(19) . . ?
C51 C52 C47 120.0 . . ?
C58 C53 C54 120.0 . . ?
C58 C53 B1 115.6(13) . . ?
C54 C53 B1 124.0(12) . . ?
F20 C58 C53 123.7(17) . . ?
F20 C58 C57 116.3(17) . . ?
C57 C58 C53 120.0 . . ?
F19 C57 C58 120.9(17) . . ?
F19 C57 C56 119.1(17) . . ?
C56 C57 C58 120.0 . . ?
F18 C56 C57 121.7(15) . . ?
F18 C56 C55 118.3(15) . . ?
C55 C56 C57 120.0 . . ?
F17 C55 C56 121.8(18) . . ?
F17 C55 C54 118.2(18) . . ?
C56 C55 C54 120.0 . . ?
F16 C54 C53 125.6(17) . . ?
F16 C54 C55 114.4(17) . . ?
C55 C54 C53 120.0 . . ?
C35 B1 C41 105(3) . . ?
C35 B1 C47 117.0(15) . . ?
C35 B1 C53 119.7(16) . . ?
C41 B1 C47 115.3(15) . . ?
C41 B1 C53 111.3(15) . . ?
C47 B1 C53 89(2) . . ?
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
Dy1 C1 2.540(15) . ?
Dy1 C2 2.614(19) . ?
Dy1 C3 2.694(16) . ?
Dy1 C4 2.67(2) . ?
Dy1 C5 2.58(2) . ?
Dy1 C21 2.71(2) . ?
Dy1 C20 2.679(15) . ?
Dy1 C19 2.58(2) . ?
Dy1 C18 2.548(16) . ?
Dy1 C22 2.629(19) . ?
C1 C2 1.4200 . ?
C1 C5 1.4200 . ?
C1 C6 1.58(3) . ?
C2 C3 1.4200 . ?
C2 C10 1.56(8) . ?
C3 C4 1.4200 . ?
C4 C5 1.4200 . ?
C4 C14 1.57(6) . ?
C6 C7 1.47(4) . ?
C6 C8 1.55(5) . ?
C6 C9 1.71(7) . ?
C10 C11 1.44(8) . ?
C10 C12 1.58(4) . ?
C10 C13 1.60(3) . ?
C14 C15 1.55(4) . ?
C14 C16 1.48(8) . ?
C14 C17 1.51(4) . ?
C21 C20 1.4200 . ?
C21 C22 1.4200 . ?
C21 C31 1.48(6) . ?
C20 C19 1.4200 . ?
C19 C18 1.4200 . ?
C19 C27 1.53(7) . ?
C18 C22 1.4200 . ?
C18 C23 1.55(4) . ?
C23 C24 1.53(3) . ?
C23 C25 1.47(7) . ?
C23 C26 1.72(7) . ?
C27 C28 1.43(7) . ?
C27 C29 1.57(3) . ?
C27 C30 1.59(4) . ?
C31 C32 1.57(4) . ?
C31 C33 1.49(8) . ?
C31 C34 1.53(3) . ?
F1 C36 1.33(3) . ?
F2 C37 1.344(19) . ?
F3 C38 1.38(4) . ?
F4 C39 1.32(3) . ?
F5 C40 1.290(18) . ?
F6 C42 1.35(2) . ?
F7 C43 1.340(16) . ?
F8 C44 1.37(3) . ?
F9 C45 1.29(2) . ?
F10 C46 1.279(15) . ?
F11 C48 1.32(3) . ?
F12 C49 1.345(18) . ?
F13 C50 1.34(4) . ?
F14 C51 1.28(3) . ?
F15 C52 1.288(15) . ?
F16 C54 1.32(2) . ?
F17 C55 1.34(2) . ?
F18 C56 1.34(4) . ?
F19 C57 1.32(2) . ?
F20 C58 1.295(17) . ?
C35 C40 1.3900 . ?
C35 C36 1.3900 . ?
C35 B1 1.58(4) . ?
C40 C39 1.3900 . ?
C39 C38 1.3900 . ?
C38 C37 1.3900 . ?
C37 C36 1.3900 . ?
C41 C42 1.3900 . ?
C41 C46 1.3900 . ?
C41 B1 1.66(3) . ?
C42 C43 1.3900 . ?
C43 C44 1.3900 . ?
C44 C45 1.3900 . ?
C45 C46 1.3900 . ?
C47 C48 1.3900 . ?
C47 C52 1.3900 . ?
C47 B1 1.78(4) . ?
C48 C49 1.3900 . ?
C49 C50 1.3900 . ?
C50 C51 1.3900 . ?
C51 C52 1.3900 . ?
C53 C58 1.3900 . ?
C53 C54 1.3900 . ?
C53 B1 1.79(4) . ?
C58 C57 1.3900 . ?
C57 C56 1.3900 . ?
C56 C55 1.3900 . ?
C55 C54 1.3900 . ?
