#------------------------------------------------------------------------------
#$Date: 2025-08-21 16:09:30 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301850 $
#$URL: svn://www.crystallography.net/cod/cif/7/04/45/7044593.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_7044593
loop_
_publ_author_name
'G. Leach, Erin'
'Shady, Justin R.'
'Boyden, Adam C.'
'Emig, Anne-lise'
'Henry, Alyssa T.'
'Connor, Emily K.'
'Staples, Richard J.'
'Schaertel, Stephanie'
'Werner, Eric J.'
'Biros, Shannon M.'
_publ_section_title
;
 X-ray crystallographic, luminescence and NMR studies of
 phenacyldiphenylphosphine oxide with the Ln(iii) ions Sm, Eu, Gd, Tb and
 Dy
;
_journal_name_full               'Dalton Trans.'
_journal_paper_doi               10.1039/C7DT02678A
_journal_year                    2017
_chemical_formula_moiety         'C40 H36 Dy N3 O14 P2'
_chemical_formula_sum            'C40 H36 Dy N3 O14 P2'
_chemical_formula_weight         1007.16
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_audit_creation_date             2016-05-13
_audit_creation_method
;
Olex2 1.2-alpha
(compiled 2016.02.16 svn.r3265 for OlexSys, GUI svn.r5155)
;
_audit_update_record
;
2016-06-10 deposited with the CCDC.
2017-10-20 downloaded from the CCDC.
;
_cell_angle_alpha                72.0480(10)
_cell_angle_beta                 75.8590(10)
_cell_angle_gamma                66.6400(10)
_cell_formula_units_Z            2
_cell_length_a                   11.2313(7)
_cell_length_b                   11.6143(7)
_cell_length_c                   18.4094(11)
_cell_measurement_reflns_used    9917
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      25.684
_cell_measurement_theta_min      2.349
_cell_volume                     2076.6(2)
_computing_cell_refinement       'SAINT v8.27A (Bruker, 2012)'
_computing_data_reduction        'SAINT v8.27A (Bruker, 2012)'
_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    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0512
_diffrn_reflns_av_unetI/netI     0.0508
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            29641
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.710
_diffrn_reflns_theta_min         1.966
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.947
_exptl_absorpt_correction_T_max  0.7453
_exptl_absorpt_correction_T_min  0.6738
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0680 before and 0.0520 after correction.
The Ratio of minimum to maximum transmission is 0.9041.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.611
_exptl_crystal_description       needle
_exptl_crystal_F_000             1010
_exptl_crystal_preparation       ', Luminescent'
_exptl_crystal_recrystallization_method
'slow diffusion of hexane into a chloroform solution'
_exptl_crystal_size_max          0.245
_exptl_crystal_size_mid          0.151
_exptl_crystal_size_min          0.086
_refine_diff_density_max         0.695
_refine_diff_density_min         -0.389
_refine_diff_density_rms         0.097
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     542
_refine_ls_number_reflns         7902
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.017
_refine_ls_R_factor_all          0.0435
_refine_ls_R_factor_gt           0.0321
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0336P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0656
_refine_ls_wR_factor_ref         0.0702
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6666
_reflns_number_total             7902
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7dt02678a2.cif
_cod_data_source_block           gvs414a
_cod_database_code               7044593
_shelxl_version_number           2014-3
_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   0.850
_shelx_estimated_absorpt_t_min   0.647
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All O(H,H) groups
2.a Rotating group:
 O1W(H1WA,H1WB)
2.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C2A(H2AA,H2AB)
2.c Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C7(H7), C8(H8), C10(H10), C11(H11), C12(H12),
 C13(H13), C14(H14), C16(H16), C17(H17), C18(H18), C19(H19), C20(H20), C4A(H4A),
  C5A(H5A), C6A(H6A), C7A(H7A), C8A(H8A), C10A(H10A), C11A(H11A), C12A(H12A),
 C13A(H13A), C14A(H14A), C16A(H16A), C17A(H17A), C18A(H18A), C19A(H19A),
 C20A(H20A)
;
_olex2_submission_special_instructions 'No special instructions were received'
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
Dy1 Dy 0.51772(2) 0.88857(2) 0.67751(2) 0.02172(6) Uani 1 1 d .
P1 P 0.54407(9) 1.19916(9) 0.66717(5) 0.0228(2) Uani 1 1 d .
O1 O 0.5093(2) 1.0802(2) 0.68915(13) 0.0271(6) Uani 1 1 d .
O2 O 0.2870(3) 1.2772(3) 0.58515(16) 0.0394(7) Uani 1 1 d .
C1 C 0.3411(4) 1.3502(4) 0.58443(19) 0.0312(9) Uani 1 1 d .
C2 C 0.4886(4) 1.3018(3) 0.57668(19) 0.0287(9) Uani 1 1 d .
H2A H 0.5193 1.3760 0.5610 0.034 Uiso 1 1 calc R
H2B H 0.5265 1.2525 0.5361 0.034 Uiso 1 1 calc R
C3 C 0.2619(4) 1.4836(4) 0.59317(19) 0.0300(9) Uani 1 1 d .
C4 C 0.1262(4) 1.5216(4) 0.5979(2) 0.0416(10) Uani 1 1 d .
H4 H 0.0886 1.4644 0.5931 0.050 Uiso 1 1 calc R
C5 C 0.0470(5) 1.6418(4) 0.6096(3) 0.0517(12) Uani 1 1 d .
H5 H -0.0452 1.6674 0.6126 0.062 Uiso 1 1 calc R
C6 C 0.0999(5) 1.7246(4) 0.6167(3) 0.0533(13) Uani 1 1 d .
H6 H 0.0442 1.8072 0.6250 0.064 Uiso 1 1 calc R
C7 C 0.2337(5) 1.6891(4) 0.6120(2) 0.0467(11) Uani 1 1 d .
H7 H 0.2701 1.7471 0.6168 0.056 Uiso 1 1 calc R
C8 C 0.3147(4) 1.5683(4) 0.6003(2) 0.0353(10) Uani 1 1 d .
H8 H 0.4069 1.5436 0.5971 0.042 Uiso 1 1 calc R
C9 C 0.7161(4) 1.1645(3) 0.6606(2) 0.0287(9) Uani 1 1 d .
C10 C 0.7900(4) 1.2214(5) 0.6000(2) 0.0503(12) Uani 1 1 d .
H10 H 0.7497 1.2835 0.5575 0.060 Uiso 1 1 calc R
C11 C 0.9218(4) 1.1886(5) 0.6006(3) 0.0644(15) Uani 1 1 d .
H11 H 0.9720 1.2280 0.5584 0.077 Uiso 1 1 calc R
C12 C 0.9812(4) 1.0999(5) 0.6615(3) 0.0528(12) Uani 1 1 d .
H12 H 1.0726 1.0763 0.6612 0.063 Uiso 1 1 calc R
C13 C 0.9082(4) 1.0457(4) 0.7225(3) 0.0565(13) Uani 1 1 d .
H13 H 0.9484 0.9862 0.7657 0.068 Uiso 1 1 calc R
C14 C 0.7766(4) 1.0762(4) 0.7222(2) 0.0469(11) Uani 1 1 d .
H14 H 0.7271 1.0362 0.7646 0.056 Uiso 1 1 calc R
C15 C 0.4600(3) 1.2932(3) 0.73647(18) 0.0234(8) Uani 1 1 d .
C16 C 0.3392(4) 1.2876(4) 0.77572(19) 0.0312(9) Uani 1 1 d .
H16 H 0.3080 1.2256 0.7710 0.037 Uiso 1 1 calc R
C17 C 0.2651(4) 1.3723(4) 0.8214(2) 0.0474(12) Uani 1 1 d .
H17 H 0.1826 1.3685 0.8485 0.057 Uiso 1 1 calc R
C18 C 0.3095(5) 1.4622(4) 0.8281(3) 0.0542(14) Uani 1 1 d .
H18 H 0.2570 1.5213 0.8591 0.065 Uiso 1 1 calc R
C19 C 0.4279(5) 1.4674(4) 0.7906(2) 0.0476(12) Uani 1 1 d .
H19 H 0.4580 1.5296 0.7962 0.057 Uiso 1 1 calc R
C20 C 0.5055(4) 1.3833(3) 0.7444(2) 0.0346(9) Uani 1 1 d .
H20 H 0.5886 1.3870 0.7185 0.042 Uiso 1 1 calc R
P1A P 0.61363(9) 0.73614(9) 0.87370(5) 0.0224(2) Uani 1 1 d .
O1A O 0.5926(2) 0.8102(2) 0.79291(12) 0.0286(6) Uani 1 1 d .
O2A O 0.6795(3) 0.4484(3) 1.00659(14) 0.0386(7) Uani 1 1 d .
C1A C 0.6979(4) 0.4648(3) 0.9367(2) 0.0258(8) Uani 1 1 d .
C2A C 0.6009(4) 0.5792(3) 0.8898(2) 0.0290(9) Uani 1 1 d .
H2AA H 0.5114 0.5839 0.9159 0.035 Uiso 1 1 calc R
H2AB H 0.6105 0.5620 0.8388 0.035 Uiso 1 1 calc R
C3A C 0.8109(4) 0.3754(4) 0.8972(2) 0.0315(9) Uani 1 1 d .
C4A C 0.8517(5) 0.4072(4) 0.8190(3) 0.0516(12) Uani 1 1 d .
H4A H 0.8058 0.4883 0.7883 0.062 Uiso 1 1 calc R
C5A C 0.9602(6) 0.3199(5) 0.7853(3) 0.0742(17) Uani 1 1 d .
H5A H 0.9907 0.3427 0.7319 0.089 Uiso 1 1 calc R
C6A C 1.0235(5) 0.2004(5) 0.8296(4) 0.0696(16) Uani 1 1 d .
H6A H 1.0963 0.1403 0.8062 0.083 Uiso 1 1 calc R
C7A C 0.9826(5) 0.1675(4) 0.9067(3) 0.0588(14) Uani 1 1 d .
H7A H 1.0272 0.0852 0.9369 0.071 Uiso 1 1 calc R
C8A C 0.8757(4) 0.2545(4) 0.9410(3) 0.0434(11) Uani 1 1 d .
H8A H 0.8467 0.2313 0.9947 0.052 Uiso 1 1 calc R
C9A C 0.4951(3) 0.8197(3) 0.94195(19) 0.0238(8) Uani 1 1 d .
C10A C 0.4675(3) 0.7600(3) 1.01888(19) 0.0272(8) Uani 1 1 d .
H10A H 0.5101 0.6698 1.0369 0.033 Uiso 1 1 calc R
C11A C 0.3787(4) 0.8311(4) 1.0691(2) 0.0338(9) Uani 1 1 d .
H11A H 0.3620 0.7902 1.1219 0.041 Uiso 1 1 calc R
C12A C 0.3140(4) 0.9617(4) 1.0429(2) 0.0388(10) Uani 1 1 d .
H12A H 0.2511 1.0103 1.0772 0.047 Uiso 1 1 calc R
C13A C 0.3414(4) 1.0212(4) 0.9666(2) 0.0387(10) Uani 1 1 d .
H13A H 0.2980 1.1113 0.9487 0.046 Uiso 1 1 calc R
C14A C 0.4313(4) 0.9511(4) 0.9161(2) 0.0323(9) Uani 1 1 d .
H14A H 0.4494 0.9928 0.8636 0.039 Uiso 1 1 calc R
C15A C 0.7730(3) 0.7132(3) 0.88917(19) 0.0228(8) Uani 1 1 d .
C16A C 0.8047(4) 0.6820(3) 0.9628(2) 0.0281(9) Uani 1 1 d .
H16A H 0.7414 0.6701 1.0066 0.034 Uiso 1 1 calc R
C17A C 0.9275(4) 0.6682(4) 0.9724(2) 0.0341(9) Uani 1 1 d .
H17A H 0.9488 0.6475 1.0228 0.041 Uiso 1 1 calc R
C18A C 1.0194(4) 0.6841(4) 0.9097(2) 0.0343(9) Uani 1 1 d .
H18A H 1.1037 0.6757 0.9168 0.041 Uiso 1 1 calc R
C19A C 0.9907(4) 0.7123(4) 0.8363(2) 0.0398(10) Uani 1 1 d .
H19A H 1.0554 0.7220 0.7931 0.048 Uiso 1 1 calc R
C20A C 0.8677(4) 0.7264(4) 0.8256(2) 0.0331(9) Uani 1 1 d .
H20A H 0.8478 0.7451 0.7750 0.040 Uiso 1 1 calc R
O3B O 0.3164(2) 0.9713(2) 0.76369(13) 0.0288(6) Uani 1 1 d .
O4B O 0.3623(3) 0.7816(3) 0.74858(17) 0.0436(7) Uani 1 1 d .
O5B O 0.1900(3) 0.8625(3) 0.8265(2) 0.0672(10) Uani 1 1 d .
N1B N 0.2861(3) 0.8717(3) 0.78118(19) 0.0358(8) Uani 1 1 d .
O3C O 0.5221(3) 0.7675(2) 0.58883(15) 0.0423(7) Uani 1 1 d .
O4C O 0.6368(3) 0.6565(2) 0.68052(15) 0.0427(7) Uani 1 1 d .
O5C O 0.6319(3) 0.5634(2) 0.59574(15) 0.0453(8) Uani 1 1 d .
N1C N 0.5983(3) 0.6594(3) 0.62042(18) 0.0339(8) Uani 1 1 d .
O3D O 0.6332(2) 0.9759(3) 0.55279(13) 0.0362(7) Uani 1 1 d .
O4D O 0.7515(2) 0.8607(3) 0.64263(14) 0.0379(7) Uani 1 1 d .
O5D O 0.8411(3) 0.9469(3) 0.53134(16) 0.0511(8) Uani 1 1 d .
N1D N 0.7472(3) 0.9277(3) 0.57358(18) 0.0335(8) Uani 1 1 d .
O1W O 0.3538(2) 1.0195(2) 0.59942(13) 0.0285(6) Uani 1 1 d .
H1WA H 0.3747 0.9974 0.5557 0.043 Uiso 1 1 d GR
H1WB H 0.3464 1.0998 0.5911 0.043 Uiso 1 1 d GR
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'
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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
O1 Dy1 O3B 72.62(8)
O1 Dy1 O4B 124.54(9)
O1 Dy1 N1B 98.46(9)
O1 Dy1 O3C 145.57(8)
O1 Dy1 O4C 150.92(9)
O1 Dy1 N1C 160.30(9)
O1 Dy1 O3D 75.95(9)
O1 Dy1 O4D 80.57(9)
O1 Dy1 N1D 76.75(9)
O1 Dy1 O1W 83.30(8)
O1A Dy1 O1 84.20(8)
O1A Dy1 O3B 78.92(8)
O1A Dy1 O4B 81.20(9)
O1A Dy1 N1B 78.45(9)
O1A Dy1 O3C 128.02(8)
O1A Dy1 O4C 77.22(8)
O1A Dy1 N1C 102.86(9)
O1A Dy1 O3D 126.44(9)
O1A Dy1 O4D 76.68(8)
O1A Dy1 N1D 101.46(9)
O1A Dy1 O1W 151.60(9)
O3B Dy1 N1B 25.98(8)
O3B Dy1 O4C 124.16(9)
O3B Dy1 N1C 126.53(9)
O3B Dy1 O3D 136.80(8)
O3B Dy1 O4D 145.22(9)
O3B Dy1 N1D 149.19(9)
O4B Dy1 O3B 52.14(9)
O4B Dy1 N1B 26.16(8)
O4B Dy1 O3C 77.90(10)
O4B Dy1 O4C 74.70(10)
O4B Dy1 N1C 75.03(9)
O4B Dy1 O3D 149.53(9)
O4B Dy1 O4D 144.49(9)
O4B Dy1 N1D 158.66(9)
N1B Dy1 N1C 100.97(10)
N1B Dy1 N1D 175.17(9)
O3C Dy1 O3B 120.30(9)
O3C Dy1 N1B 99.78(10)
O3C Dy1 O4C 51.52(8)
O3C Dy1 N1C 25.60(8)
O3C Dy1 O3D 74.45(9)
O3C Dy1 O4D 94.31(9)
O3C Dy1 N1D 84.11(9)
O4C Dy1 N1B 99.48(10)
O4C Dy1 N1C 25.92(8)
O4C Dy1 N1D 85.17(9)
N1C Dy1 N1D 83.79(9)
O3D Dy1 N1B 152.73(9)
O3D Dy1 O4C 97.32(9)
O3D Dy1 N1C 85.22(9)
O3D Dy1 N1D 25.87(8)
O4D Dy1 N1B 155.08(9)
O4D Dy1 O4C 73.55(9)
O4D Dy1 N1C 83.20(9)
O4D Dy1 O3D 51.46(8)
O4D Dy1 N1D 25.60(8)
O1W Dy1 O3B 73.04(8)
O1W Dy1 O4B 85.10(9)
O1W Dy1 N1B 78.31(9)
O1W Dy1 O3C 72.21(9)
O1W Dy1 O4C 122.73(9)
O1W Dy1 N1C 97.39(9)
O1W Dy1 O3D 74.55(8)
O1W Dy1 O4D 125.87(8)
O1W Dy1 N1D 100.33(9)
O1 P1 C2 110.91(16)
O1 P1 C9 112.87(16)
O1 P1 C15 109.74(15)
C9 P1 C2 109.37(17)
C15 P1 C2 105.38(16)
C15 P1 C9 108.26(17)
P1 O1 Dy1 155.91(15)
O2 C1 C2 119.0(3)
O2 C1 C3 120.1(4)
C3 C1 C2 120.9(4)
P1 C2 H2A 109.5
P1 C2 H2B 109.5
C1 C2 P1 110.6(2)
C1 C2 H2A 109.5
C1 C2 H2B 109.5
H2A C2 H2B 108.1
C4 C3 C1 117.1(4)
C8 C3 C1 123.7(4)
C8 C3 C4 119.2(4)
C3 C4 H4 120.0
C5 C4 C3 119.9(4)
C5 C4 H4 120.0
C4 C5 H5 119.7
C6 C5 C4 120.6(4)
C6 C5 H5 119.7
C5 C6 H6 119.8
C5 C6 C7 120.4(4)
C7 C6 H6 119.8
C6 C7 H7 120.2
C6 C7 C8 119.7(4)
C8 C7 H7 120.2
C3 C8 C7 120.3(4)
C3 C8 H8 119.9
C7 C8 H8 119.9
C10 C9 P1 124.8(3)
C10 C9 C14 118.6(4)
C14 C9 P1 116.6(3)
C9 C10 H10 119.8
C11 C10 C9 120.4(4)
C11 C10 H10 119.8
C10 C11 H11 119.7
C12 C11 C10 120.6(4)
C12 C11 H11 119.7
C11 C12 H12 120.3
C13 C12 C11 119.4(4)
C13 C12 H12 120.3
C12 C13 H13 119.7
C12 C13 C14 120.6(4)
C14 C13 H13 119.7
C9 C14 H14 119.8
C13 C14 C9 120.4(4)
C13 C14 H14 119.8
C16 C15 P1 119.0(3)
C16 C15 C20 119.8(3)
C20 C15 P1 120.7(3)
C15 C16 H16 120.2
C17 C16 C15 119.6(4)
C17 C16 H16 120.2
C16 C17 H17 119.8
C18 C17 C16 120.4(4)
C18 C17 H17 119.8
C17 C18 H18 119.8
C19 C18 C17 120.4(4)
C19 C18 H18 119.8
C18 C19 H19 119.6
C18 C19 C20 120.8(4)
C20 C19 H19 119.6
C15 C20 H20 120.5
C19 C20 C15 119.0(4)
C19 C20 H20 120.5
O1A P1A C2A 109.48(16)
O1A P1A C9A 111.19(15)
O1A P1A C15A 109.97(15)
C9A P1A C2A 109.03(17)
C15A P1A C2A 108.60(16)
C15A P1A C9A 108.53(16)
P1A O1A Dy1 162.16(16)
O2A C1A C2A 118.6(3)
O2A C1A C3A 121.6(3)
C3A C1A C2A 119.8(3)
P1A C2A H2AA 108.0
P1A C2A H2AB 108.0
C1A C2A P1A 117.1(3)
C1A C2A H2AA 108.0
C1A C2A H2AB 108.0
H2AA C2A H2AB 107.3
C4A C3A C1A 122.3(4)
C4A C3A C8A 119.5(4)
C8A C3A C1A 118.1(4)
C3A C4A H4A 120.1
C3A C4A C5A 119.7(4)
C5A C4A H4A 120.1
C4A C5A H5A 120.0
C6A C5A C4A 119.9(5)
C6A C5A H5A 120.0
C5A C6A H6A 119.7
C7A C6A C5A 120.6(5)
C7A C6A H6A 119.7
C6A C7A H7A 120.1
C6A C7A C8A 119.9(5)
C8A C7A H7A 120.1
C3A C8A H8A 119.9
C7A C8A C3A 120.2(4)
C7A C8A H8A 119.9
C10A C9A P1A 123.3(3)
C14A C9A P1A 117.3(3)
C14A C9A C10A 119.4(3)
C9A C10A H10A 119.8
C11A C10A C9A 120.3(3)
C11A C10A H10A 119.8
C10A C11A H11A 119.9
C10A C11A C12A 120.1(4)
C12A C11A H11A 119.9
C11A C12A H12A 120.2
C13A C12A C11A 119.6(4)
C13A C12A H12A 120.2
C12A C13A H13A 119.7
C12A C13A C14A 120.6(4)
C14A C13A H13A 119.7
C9A C14A H14A 120.1
C13A C14A C9A 119.9(4)
C13A C14A H14A 120.1
C16A C15A P1A 121.6(3)
C16A C15A C20A 119.5(3)
C20A C15A P1A 118.9(3)
C15A C16A H16A 120.0
C17A C16A C15A 119.9(3)
C17A C16A H16A 120.0
C16A C17A H17A 119.8
C18A C17A C16A 120.4(4)
C18A C17A H17A 119.8
C17A C18A H18A 119.8
C17A C18A C19A 120.5(4)
C19A C18A H18A 119.8
C18A C19A H19A 120.0
C18A C19A C20A 120.0(4)
C20A C19A H19A 120.0
C15A C20A H20A 120.1
C19A C20A C15A 119.7(3)
C19A C20A H20A 120.1
N1B O3B Dy1 95.5(2)
N1B O4B Dy1 96.3(2)
O3B N1B Dy1 58.52(17)
O3B N1B O4B 116.0(3)
O4B N1B Dy1 57.50(18)
O5B N1B Dy1 178.3(3)
O5B N1B O3B 121.9(4)
O5B N1B O4B 122.1(3)
N1C O3C Dy1 97.5(2)
N1C O4C Dy1 95.5(2)
O3C N1C Dy1 56.90(17)
O3C N1C O4C 115.5(3)
O4C N1C Dy1 58.57(17)
O5C N1C Dy1 179.5(3)
O5C N1C O3C 122.6(3)
O5C N1C O4C 122.0(3)
N1D O3D Dy1 96.5(2)
N1D O4D Dy1 97.7(2)
O3D N1D Dy1 57.59(17)
O4D N1D Dy1 56.69(18)
O4D N1D O3D 114.3(3)
O5D N1D Dy1 178.2(3)
O5D N1D O3D 122.3(3)
O5D N1D O4D 123.4(3)
Dy1 O1W H1WA 109.5
Dy1 O1W H1WB 109.2
H1WA O1W H1WB 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Dy1 O1 2.264(2)
Dy1 O1A 2.263(2)
Dy1 O3B 2.453(2)
Dy1 O4B 2.429(3)
Dy1 N1B 2.863(3)
Dy1 O3C 2.443(2)
Dy1 O4C 2.478(3)
Dy1 N1C 2.891(3)
Dy1 O3D 2.477(2)
Dy1 O4D 2.458(3)
Dy1 N1D 2.915(3)
Dy1 O1W 2.344(2)
P1 O1 1.494(2)
P1 C2 1.810(3)
P1 C9 1.791(4)
P1 C15 1.779(3)
O2 C1 1.219(4)
C1 C2 1.509(5)
C1 C3 1.486(5)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.396(5)
C3 C8 1.385(5)
C4 H4 0.9500
C4 C5 1.376(6)
C5 H5 0.9500
C5 C6 1.366(6)
C6 H6 0.9500
C6 C7 1.379(6)
C7 H7 0.9500
C7 C8 1.386(5)
C8 H8 0.9500
C9 C10 1.378(5)
C9 C14 1.380(5)
C10 H10 0.9500
C10 C11 1.377(6)
C11 H11 0.9500
C11 C12 1.368(6)
C12 H12 0.9500
C12 C13 1.362(6)
C13 H13 0.9500
C13 C14 1.378(6)
C14 H14 0.9500
C15 C16 1.389(5)
C15 C20 1.390(5)
C16 H16 0.9500
C16 C17 1.373(5)
C17 H17 0.9500
C17 C18 1.370(6)
C18 H18 0.9500
C18 C19 1.355(7)
C19 H19 0.9500
C19 C20 1.384(6)
C20 H20 0.9500
P1A O1A 1.493(2)
P1A C2A 1.812(4)
P1A C9A 1.789(3)
P1A C15A 1.784(4)
O2A C1A 1.219(4)
C1A C2A 1.518(5)
C1A C3A 1.478(5)
C2A H2AA 0.9900
C2A H2AB 0.9900
C3A C4A 1.380(6)
C3A C8A 1.390(5)
C4A H4A 0.9500
C4A C5A 1.391(6)
C5A H5A 0.9500
C5A C6A 1.379(7)
C6A H6A 0.9500
C6A C7A 1.363(7)
C7A H7A 0.9500
C7A C8A 1.385(6)
C8A H8A 0.9500
C9A C10A 1.390(5)
C9A C14A 1.386(5)
C10A H10A 0.9500
C10A C11A 1.378(5)
C11A H11A 0.9500
C11A C12A 1.382(5)
C12A H12A 0.9500
C12A C13A 1.379(5)
C13A H13A 0.9500
C13A C14A 1.380(5)
C14A H14A 0.9500
C15A C16A 1.388(5)
C15A C20A 1.390(5)
C16A H16A 0.9500
C16A C17A 1.373(5)
C17A H17A 0.9500
C17A C18A 1.368(5)
C18A H18A 0.9500
C18A C19A 1.375(5)
C19A H19A 0.9500
C19A C20A 1.382(5)
C20A H20A 0.9500
O3B N1B 1.260(4)
O4B N1B 1.270(4)
O5B N1B 1.212(4)
O3C N1C 1.260(4)
O4C N1C 1.270(4)
O5C N1C 1.219(4)
O3D N1D 1.280(4)
O4D N1D 1.271(4)
O5D N1D 1.202(4)
O1W H1WA 0.8700
O1W H1WB 0.8698
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
O1W H1WA O3D 0.87 1.94 2.755(3) 154.8 2_676
O1W H1WB O2 0.87 1.87 2.725(4) 165.5 .
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
Dy1 O3B N1B O4B -1.8(3)
Dy1 O3B N1B O5B 178.1(3)
Dy1 O4B N1B O3B 1.8(3)
Dy1 O4B N1B O5B -178.0(3)
Dy1 O3C N1C O4C 1.0(3)
Dy1 O3C N1C O5C -179.8(3)
Dy1 O4C N1C O3C -1.0(3)
Dy1 O4C N1C O5C 179.8(3)
Dy1 O3D N1D O4D 0.8(3)
Dy1 O3D N1D O5D -177.9(3)
Dy1 O4D N1D O3D -0.8(3)
Dy1 O4D N1D O5D 177.9(3)
P1 C9 C10 C11 179.6(4)
P1 C9 C14 C13 -178.8(4)
P1 C15 C16 C17 -171.1(3)
P1 C15 C20 C19 170.7(3)
O1 P1 C2 C1 64.1(3)
O1 P1 C9 C10 132.0(4)
O1 P1 C9 C14 -49.4(4)
O1 P1 C15 C16 -29.6(3)
O1 P1 C15 C20 158.7(3)
O2 C1 C2 P1 -76.5(4)
O2 C1 C3 C4 -3.3(5)
O2 C1 C3 C8 173.7(3)
C1 C3 C4 C5 177.1(4)
C1 C3 C8 C7 -176.8(3)
C2 P1 O1 Dy1 66.1(4)
C2 P1 C9 C10 8.0(4)
C2 P1 C9 C14 -173.4(3)
C2 P1 C15 C16 89.9(3)
C2 P1 C15 C20 -81.9(3)
C2 C1 C3 C4 178.4(3)
C2 C1 C3 C8 -4.7(5)
C3 C1 C2 P1 101.9(3)
C3 C4 C5 C6 -0.2(6)
C4 C3 C8 C7 0.0(5)
C4 C5 C6 C7 0.3(7)
C5 C6 C7 C8 -0.3(7)
C6 C7 C8 C3 0.1(6)
C8 C3 C4 C5 0.0(6)
C9 P1 O1 Dy1 -57.1(4)
C9 P1 C2 C1 -170.8(3)
C9 P1 C15 C16 -153.1(3)
C9 P1 C15 C20 35.1(3)
C9 C10 C11 C12 -0.4(8)
C10 C9 C14 C13 -0.2(7)
C10 C11 C12 C13 -1.3(8)
C11 C12 C13 C14 2.2(8)
C12 C13 C14 C9 -1.5(8)
C14 C9 C10 C11 1.1(7)
C15 P1 O1 Dy1 -177.9(3)
C15 P1 C2 C1 -54.6(3)
C15 P1 C9 C10 -106.3(4)
C15 P1 C9 C14 72.3(3)
C15 C16 C17 C18 0.3(6)
C16 C15 C20 C19 -1.0(5)
C16 C17 C18 C19 -1.0(6)
C17 C18 C19 C20 0.7(6)
C18 C19 C20 C15 0.3(6)
C20 C15 C16 C17 0.7(5)
P1A C9A C10A C11A 177.5(3)
P1A C9A C14A C13A -178.3(3)
P1A C15A C16A C17A -178.4(3)
P1A C15A C20A C19A 178.4(3)
O1A P1A C2A C1A 139.8(3)
O1A P1A C9A C10A 161.5(3)
O1A P1A C9A C14A -20.3(3)
O1A P1A C15A C16A 161.0(3)
O1A P1A C15A C20A -19.4(3)
O2A C1A C2A P1A 77.8(4)
O2A C1A C3A C4A -164.1(4)
O2A C1A C3A C8A 17.2(5)
C1A C3A C4A C5A 178.8(4)
C1A C3A C8A C7A -179.7(4)
C2A P1A O1A Dy1 34.1(5)
C2A P1A C9A C10A 40.7(3)
C2A P1A C9A C14A -141.1(3)
C2A P1A C15A C16A -79.2(3)
C2A P1A C15A C20A 100.4(3)
C2A C1A C3A C4A 16.6(5)
C2A C1A C3A C8A -162.2(3)
C3A C1A C2A P1A -102.9(3)
C3A C4A C5A C6A 2.4(8)
C4A C3A C8A C7A 1.5(6)
C4A C5A C6A C7A -1.5(9)
C5A C6A C7A C8A 0.6(8)
C6A C7A C8A C3A -0.6(7)
C8A C3A C4A C5A -2.4(7)
C9A P1A O1A Dy1 -86.4(5)
C9A P1A C2A C1A -98.4(3)
C9A P1A C15A C16A 39.2(3)
C9A P1A C15A C20A -141.2(3)
C9A C10A C11A C12A 1.6(6)
C10A C9A C14A C13A 0.0(6)
C10A C11A C12A C13A -1.7(6)
C11A C12A C13A C14A 1.0(6)
C12A C13A C14A C9A -0.1(6)
C14A C9A C10A C11A -0.8(5)
C15A P1A O1A Dy1 153.4(5)
C15A P1A C2A C1A 19.7(3)
C15A P1A C9A C10A -77.4(3)
C15A P1A C9A C14A 100.8(3)
C15A C16A C17A C18A -0.5(6)
C16A C15A C20A C19A -2.0(6)
C16A C17A C18A C19A -0.9(6)
C17A C18A C19A C20A 0.9(6)
C18A C19A C20A C15A 0.6(6)
C20A C15A C16A C17A 2.0(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168348738
