#------------------------------------------------------------------------------
#$Date: 2025-08-22 10:56:18 +0200 (Fri 22 de Aug de 2025) $
#$Revision: 301860 $
#$URL: svn://www.crystallography.net/cod/cif/7/12/19/7121935.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_7121935
loop_
_publ_author_name
'Mason, Kevin'
'Harnden, Alice C.'
'Patrick, Connor W.'
'Poh, Adeline W. J.'
'Batsanov, Andrei S.'
'Suturina, Elizaveta A.'
'Vonci, Michele'
'McInnes, Eric J. L.'
'Chilton, Nicholas F.'
'Parker, David'
_publ_section_title
;
 Exquisite sensitivity of the ligand field to solvation and donor
 polarisability in coordinatively saturated lanthanide complexes.
;
_journal_issue                   61
_journal_name_full               'Chemical communications (Cambridge, England)'
_journal_page_first              8486
_journal_page_last               8489
_journal_paper_doi               10.1039/c8cc04995e
_journal_volume                  54
_journal_year                    2018
_chemical_formula_moiety         'C39 H51 N6 O6 Yb, 5(H2 O), C H4 O'
_chemical_formula_sum            'C40 H65 N6 O12 Yb'
_chemical_formula_weight         995.02
_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     dual
_atom_sites_solution_secondary   difmap
_audit_creation_date             2018-06-11
_audit_creation_method
;
Olex2 1.2-beta
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2018-06-13 deposited with the CCDC.
2018-07-10 downloaded from the CCDC.
;
_cell_angle_alpha                86.530(2)
_cell_angle_beta                 86.957(2)
_cell_angle_gamma                74.094(2)
_cell_formula_units_Z            2
_cell_length_a                   7.6574(3)
_cell_length_b                   13.1494(5)
_cell_length_c                   22.7470(9)
_cell_measurement_reflns_used    9598
_cell_measurement_temperature    160
_cell_measurement_theta_max      30.75
_cell_measurement_theta_min      2.35
_cell_volume                     2197.08(15)
_computing_cell_refinement       'SAINT v8.38A (Bruker, 2017)'
_computing_data_collection       'APEX3 v.2016.1-0 (Bruker, 2016)'
_computing_data_reduction        'SAINT v8.38A (Bruker, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL 2018/3 multi-CPU (Sheldrick, 2015a)'
_computing_structure_solution    'ShelXT 2018/2 (Sheldrick, 2015)'
_diffrn_ambient_temperature      160
_diffrn_detector_area_resol_mean 10.4
_diffrn_detector_type            'Bruker PHOTON 100 CMOS'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.898
_diffrn_measurement_device       '3-circle area detector diffractometer'
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'focusing mirrors'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0339
_diffrn_reflns_av_unetI/netI     0.0493
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.898
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -36
_diffrn_reflns_number            60349
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.898
_diffrn_reflns_theta_full        32.500
_diffrn_reflns_theta_max         35.782
_diffrn_reflns_theta_min         2.470
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\mS microsource'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.195
_exptl_absorpt_correction_T_max  0.8218
_exptl_absorpt_correction_T_min  0.5907
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details
; SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. 
 wR2(int) was 0.1157 before and 0.0418 after correction. 
 The Ratio of minimum to maximum transmission is 0.7188. 
 The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.504
_exptl_crystal_description       blade
_exptl_crystal_F_000             1026
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: methanol/water'
_exptl_crystal_size_max          0.392
_exptl_crystal_size_mid          0.145
_exptl_crystal_size_min          0.116
_refine_diff_density_max         1.974
_refine_diff_density_min         -2.086
_refine_diff_density_rms         0.123
_refine_ls_extinction_coef       0.00041(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     554
_refine_ls_number_reflns         18394
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.060
_refine_ls_R_factor_all          0.0444
_refine_ls_R_factor_gt           0.0315
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0240P)²+1.7520P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0619
_refine_ls_wR_factor_ref         0.0640
_reflns_Friedel_coverage         0.000
_reflns_number_gt                15744
_reflns_number_total             18394
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8cc04995e2.cif
_cod_data_source_block           YbL3_18srv194
_cod_depositor_comments
;
The following automatic conversions were performed:

'_diffrn_radiation_probe' value 'X-ray' changed to 'x-ray' according
to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 7121932--7121939.cif.
;
_cod_database_code               7121935
_shelx_shelxl_version_number     2018/3
_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.
;
_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, All O(H,H,H) groups
2. Others
 Uiso(H18A)=Uiso(H18B)=Uiso(H18C)=FVAR(1)
 Uiso(H19A)=Uiso(H19B)=Uiso(H19C)=FVAR(2)
 Uiso(H20A)=Uiso(H20B)=FVAR(3)
 Uiso(H20C)=Uiso(H28A)=Uiso(H28B)=Uiso(H28C)=FVAR(4)
 Uiso(H29A)=Uiso(H29B)=Uiso(H29C)=FVAR(5)
 Uiso(H30A)=Uiso(H30B)=Uiso(H30C)=FVAR(6)
 Uiso(H38A)=Uiso(H38B)=Uiso(H38C)=FVAR(7)
 Uiso(H39A)=Uiso(H39B)=Uiso(H39C)=FVAR(8)
 Uiso(H40A)=Uiso(H40B)=Uiso(H40C)=FVAR(9)
 Uiso(H10A)=Uiso(H10B)=Uiso(H10C)=FVAR(10)
 Fixed Sof: H3W(0.5) H3W1(0.5)
3.a Riding coordinates:
 O1W(H1W1,H1W2), O2(H2), O3W(H3W,H3W1,H3W2), O4W(H4W1,H4W2), O5W(H5W1,H5W2),
 O6W(H6W1,H6W2)
3.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C3(H3A,H3B), C5(H5A,H5B), C6(H6A,H6B), C8(H8A,H8B), C9(H9A,H9B),
 C11(H11A,H11B), C21(H21A,H21B), C31(H31A,H31B)
3.c Aromatic/amide H refined with riding coordinates:
 C13(H13), C14(H14), C23(H23), C24(H24), C33(H33), C34(H34)
3.d Idealised Me refined as rotating group:
 C18(H18A,H18B,H18C), C19(H19A,H19B,H19C), C20(H20A,H20B,H20C), C28(H28A,H28B,
 H28C), C29(H29A,H29B,H29C), C30(H30A,H30B,H30C), C38(H38A,H38B,H38C), C39(H39A,
 H39B,H39C), C40(H40A,H40B,H40C), C10(H10A,H10B,H10C)
;
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_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Yb Yb 0.51061(2) 0.47313(2) 0.23720(2) 0.01018(2) Uani 1 1 d . . . .
O11 O 0.76176(18) 0.33317(11) 0.22660(6) 0.0152(3) Uani 1 1 d . . . .
O12 O 0.9104(2) 0.17979(12) 0.18944(7) 0.0253(3) Uani 1 1 d . . . .
O21 O 0.66161(19) 0.52360(11) 0.30853(6) 0.0170(3) Uani 1 1 d . . . .
O22 O 0.7380(2) 0.53783(13) 0.39963(7) 0.0240(3) Uani 1 1 d . . . .
O31 O 0.66843(18) 0.55750(10) 0.17368(6) 0.0157(3) Uani 1 1 d . . . .
O32 O 0.6687(2) 0.68309(12) 0.10447(7) 0.0275(3) Uani 1 1 d . . . .
N1 N 0.2311(2) 0.51332(12) 0.16887(7) 0.0132(3) Uani 1 1 d . . . .
N4 N 0.3085(2) 0.34547(13) 0.25891(7) 0.0141(3) Uani 1 1 d . . . .
N7 N 0.2016(2) 0.56392(13) 0.28932(7) 0.0146(3) Uani 1 1 d . . . .
N11 N 0.5635(2) 0.38883(12) 0.13639(7) 0.0123(3) Uani 1 1 d . . . .
N21 N 0.5652(2) 0.35615(13) 0.33349(7) 0.0136(3) Uani 1 1 d . . . .
N31 N 0.4184(2) 0.67478(12) 0.23575(7) 0.0129(3) Uani 1 1 d . . . .
C01 C 0.9444(3) 0.19212(15) 0.04990(9) 0.0174(4) Uani 1 1 d . . . .
C02 C 0.8191(3) 0.32713(18) 0.47942(9) 0.0205(4) Uani 1 1 d . . . .
C2 C 0.1370(3) 0.42651(15) 0.17092(9) 0.0167(4) Uani 1 1 d . . . .
H2A H 0.117060 0.411325 0.130081 0.020 Uiso 1 1 calc R . . .
H2B H 0.016274 0.451826 0.191088 0.020 Uiso 1 1 calc R . . .
C03 C 0.5514(3) 0.91148(16) 0.15523(11) 0.0242(4) Uani 1 1 d . . . .
C3 C 0.2413(3) 0.32485(15) 0.20225(8) 0.0160(3) Uani 1 1 d . . . .
H3A H 0.161343 0.277323 0.209630 0.019 Uiso 1 1 calc R . . .
H3B H 0.345671 0.288564 0.176659 0.019 Uiso 1 1 calc R . . .
C5 C 0.1513(3) 0.38577(16) 0.30151(9) 0.0179(4) Uani 1 1 d . . . .
H5A H 0.147846 0.328998 0.331828 0.021 Uiso 1 1 calc R . . .
H5B H 0.036977 0.402184 0.280042 0.021 Uiso 1 1 calc R . . .
C6 C 0.1597(3) 0.48422(16) 0.33210(9) 0.0170(4) Uani 1 1 d . . . .
H6A H 0.041603 0.515068 0.352746 0.020 Uiso 1 1 calc R . . .
H6B H 0.254362 0.464226 0.361901 0.020 Uiso 1 1 calc R . . .
C8 C 0.0431(3) 0.60874(16) 0.25050(9) 0.0175(4) Uani 1 1 d . . . .
H8A H -0.020807 0.681103 0.262398 0.021 Uiso 1 1 calc R . . .
H8B H -0.043166 0.564754 0.256456 0.021 Uiso 1 1 calc R . . .
C9 C 0.0994(2) 0.61320(15) 0.18539(9) 0.0163(3) Uani 1 1 d . . . .
H9A H -0.009350 0.626258 0.161392 0.020 Uiso 1 1 calc R . . .
H9B H 0.154595 0.672649 0.176989 0.020 Uiso 1 1 calc R . . .
C11 C 0.3014(3) 0.52727(15) 0.10819(8) 0.0156(3) Uani 1 1 d . . . .
H11A H 0.346817 0.591057 0.104738 0.019 Uiso 1 1 calc R . . .
H11B H 0.202307 0.537357 0.080337 0.019 Uiso 1 1 calc R . . .
C12 C 0.4521(2) 0.43194(15) 0.09299(8) 0.0141(3) Uani 1 1 d . . . .
C13 C 0.4788(3) 0.39110(17) 0.03776(9) 0.0190(4) Uani 1 1 d . . . .
H13 H 0.392546 0.417302 0.008170 0.023 Uiso 1 1 calc R . . .
C14 C 0.6344(3) 0.31113(17) 0.02674(9) 0.0197(4) Uani 1 1 d . . . .
H14 H 0.654327 0.282494 -0.011169 0.024 Uiso 1 1 calc R . . .
C15 C 0.7640(3) 0.27064(15) 0.06926(8) 0.0148(3) Uani 1 1 d . . . .
C16 C 0.7137(2) 0.30943(14) 0.12619(8) 0.0125(3) Uani 1 1 d . . . .
C17 C 0.8060(2) 0.26951(15) 0.18442(8) 0.0141(3) Uani 1 1 d . . . .
C18 C 0.9423(3) 0.07872(16) 0.06966(10) 0.0246(4) Uani 1 1 d . . . .
H18A H 0.937278 0.071771 0.112816 0.032(4) Uiso 1 1 calc GR . . .
H18B H 1.052809 0.028725 0.054390 0.032(4) Uiso 1 1 calc GR . . .
H18C H 0.835496 0.063285 0.054401 0.032(4) Uiso 1 1 calc GR . . .
C19 C 1.1089(3) 0.21969(18) 0.07340(10) 0.0243(4) Uani 1 1 d . . . .
H19A H 1.107108 0.292312 0.060240 0.037(5) Uiso 1 1 calc GR . . .
H19B H 1.220972 0.170644 0.058425 0.037(5) Uiso 1 1 calc GR . . .
H19C H 1.103878 0.213725 0.116578 0.037(5) Uiso 1 1 calc GR . . .
C20 C 0.9720(3) 0.19613(19) -0.01765(10) 0.0274(5) Uani 1 1 d . . . .
H20A H 0.879954 0.169637 -0.035281 0.040(6) Uiso 1 1 calc GR . . .
H20B H 1.093354 0.151933 -0.028604 0.040(6) Uiso 1 1 calc GR . . .
H20C H 0.960213 0.269369 -0.032061 0.038(4) Uiso 1 1 calc GR . . .
C21 C 0.4251(3) 0.24524(15) 0.28388(9) 0.0169(4) Uani 1 1 d . . . .
H21A H 0.519360 0.212212 0.254115 0.020 Uiso 1 1 calc R . . .
H21B H 0.350984 0.195536 0.294885 0.020 Uiso 1 1 calc R . . .
C22 C 0.5132(3) 0.26682(16) 0.33709(9) 0.0173(4) Uani 1 1 d . . . .
C23 C 0.5407(3) 0.20032(18) 0.38724(10) 0.0269(5) Uani 1 1 d . . . .
H23 H 0.496091 0.139473 0.390733 0.032 Uiso 1 1 calc R . . .
C24 C 0.6343(3) 0.22463(19) 0.43184(10) 0.0278(5) Uani 1 1 d . . . .
H24 H 0.654724 0.178788 0.466180 0.033 Uiso 1 1 calc R . . .
C25 C 0.7008(3) 0.31396(17) 0.42892(9) 0.0191(4) Uani 1 1 d . . . .
C26 C 0.6550(2) 0.38122(15) 0.37744(8) 0.0146(3) Uani 1 1 d . . . .
C27 C 0.6903(2) 0.48913(15) 0.36182(8) 0.0148(3) Uani 1 1 d . . . .
C28 C 1.0040(3) 0.3369(2) 0.45455(10) 0.0297(5) Uani 1 1 d . . . .
H28A H 1.063099 0.274976 0.431756 0.038(4) Uiso 1 1 calc GR . . .
H28B H 1.080627 0.340697 0.487069 0.038(4) Uiso 1 1 calc GR . . .
H28C H 0.986678 0.401224 0.428908 0.038(4) Uiso 1 1 calc GR . . .
C29 C 0.8604(3) 0.2287(2) 0.52213(10) 0.0300(5) Uani 1 1 d . . . .
H29A H 0.944180 0.236300 0.551609 0.045(5) Uiso 1 1 calc GR . . .
H29B H 0.916074 0.165426 0.500021 0.045(5) Uiso 1 1 calc GR . . .
H29C H 0.747098 0.221754 0.541935 0.045(5) Uiso 1 1 calc GR . . .
C30 C 0.7255(3) 0.4216(2) 0.51682(10) 0.0281(5) Uani 1 1 d . . . .
H30A H 0.700094 0.486925 0.491786 0.034(4) Uiso 1 1 calc GR . . .
H30B H 0.805461 0.426534 0.548155 0.034(4) Uiso 1 1 calc GR . . .
H30C H 0.611327 0.411738 0.534390 0.034(4) Uiso 1 1 calc GR . . .
C31 C 0.2332(3) 0.65198(16) 0.32102(9) 0.0174(4) Uani 1 1 d . . . .
H31A H 0.324792 0.623795 0.351248 0.021 Uiso 1 1 calc R . . .
H31B H 0.118895 0.691591 0.340976 0.021 Uiso 1 1 calc R . . .
C32 C 0.2996(3) 0.72372(16) 0.27707(9) 0.0162(3) Uani 1 1 d . . . .
C33 C 0.2452(3) 0.83283(17) 0.27809(10) 0.0244(4) Uani 1 1 d . . . .
H33 H 0.156024 0.867577 0.306213 0.029 Uiso 1 1 calc R . . .
C34 C 0.3242(3) 0.88987(17) 0.23707(11) 0.0263(5) Uani 1 1 d . . . .
H34 H 0.287249 0.964958 0.237379 0.032 Uiso 1 1 calc R . . .
C35 C 0.4566(3) 0.84178(16) 0.19498(10) 0.0192(4) Uani 1 1 d . . . .
C36 C 0.4954(2) 0.73022(15) 0.19537(8) 0.0138(3) Uani 1 1 d . . . .
C37 C 0.6221(2) 0.65313(15) 0.15366(8) 0.0147(3) Uani 1 1 d . . . .
C38 C 0.4933(4) 0.9185(2) 0.09117(12) 0.0349(6) Uani 1 1 d . . . .
H38A H 0.530682 0.847789 0.075256 0.045(5) Uiso 1 1 calc GR . . .
H38B H 0.551272 0.965773 0.067452 0.045(5) Uiso 1 1 calc GR . . .
H38C H 0.360954 0.946261 0.089930 0.045(5) Uiso 1 1 calc GR . . .
C39 C 0.7588(3) 0.86860(18) 0.15938(11) 0.0268(5) Uani 1 1 d . . . .
H39A H 0.790923 0.861114 0.200853 0.038(5) Uiso 1 1 calc GR . . .
H39B H 0.817989 0.917958 0.138141 0.038(5) Uiso 1 1 calc GR . . .
H39C H 0.799503 0.799407 0.141791 0.038(5) Uiso 1 1 calc GR . . .
C40 C 0.5023(4) 1.02554(19) 0.17624(15) 0.0444(8) Uani 1 1 d . . . .
H40A H 0.371601 1.058035 0.172630 0.052(6) Uiso 1 1 calc GR . . .
H40B H 0.570106 1.066936 0.151912 0.052(6) Uiso 1 1 calc GR . . .
H40C H 0.533847 1.024148 0.217523 0.052(6) Uiso 1 1 calc GR . . .
O1W O 0.9912(3) 0.15568(17) 0.30648(9) 0.0430(5) Uani 1 1 d . . . .
H1W1 H 0.985838 0.156715 0.269214 0.065 Uiso 1 1 d R . . .
H1W2 H 0.917428 0.213165 0.317104 0.065 Uiso 1 1 d R . . .
O2 O 0.7831(2) 0.73694(14) 0.38465(9) 0.0338(4) Uani 1 1 d . . . .
H2 H 0.759889 0.672499 0.392340 0.078(13) Uiso 1 1 d R . . .
C10 C 0.6647(4) 0.7874(2) 0.34020(14) 0.0459(7) Uani 1 1 d . . . .
H10A H 0.665924 0.737120 0.309989 0.087(8) Uiso 1 1 calc GR . . .
H10B H 0.704200 0.847478 0.322295 0.087(8) Uiso 1 1 calc GR . . .
H10C H 0.541182 0.812864 0.357287 0.087(8) Uiso 1 1 calc GR . . .
O3W O 0.8800(2) 0.50153(15) 0.05024(8) 0.0334(4) Uani 1 1 d . . . .
H3W H 0.942285 0.520180 0.021651 0.050 Uiso 0.5 1 d R P A -1
H3W1 H 0.879395 0.437880 0.059061 0.050 Uiso 0.5 1 d R P . .
H3W2 H 0.830565 0.558480 0.067491 0.050 Uiso 1 1 d R . . .
O4W O 1.0155(3) -0.01225(15) 0.38782(9) 0.0393(4) Uani 1 1 d . . . .
H4W1 H 0.914121 -0.020544 0.401037 0.059 Uiso 1 1 d R . . .
H4W2 H 0.990581 0.042006 0.364267 0.059 Uiso 1 1 d R . . .
O5W O 0.6702(3) 0.99473(18) 0.55996(10) 0.0470(5) Uani 1 1 d . . . .
H5W1 H 0.703320 0.974185 0.521693 0.071 Uiso 1 1 d R . . .
H5W2 H 0.784250 0.992385 0.580783 0.071 Uiso 1 1 d R . . .
O6W O 0.7039(3) 0.92631(15) 0.44484(9) 0.0384(4) Uani 1 1 d . . . .
H6W1 H 0.737704 0.856844 0.435158 0.058 Uiso 1 1 d R . . .
H6W2 H 0.579494 0.947324 0.442548 0.058 Uiso 1 1 d R . . .
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'
Yb Yb -0.3850 5.5486 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0.00 0.00 -1.00 0.0660
0.00 0.00 1.00 0.0700
0.00 -1.00 0.00 0.0580
0.00 1.00 0.00 0.0500
-1.00 -1.00 1.00 0.1370
1.00 -1.00 0.00 0.1560
1.00 1.00 -2.00 0.1430
1.00 2.00 2.00 0.1130
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O11 Yb N1 123.63(5)
O11 Yb N4 90.69(5)
O11 Yb N7 151.43(5)
O11 Yb N11 63.54(5)
O11 Yb N21 69.32(5)
O11 Yb N31 140.77(5)
O21 Yb O11 86.26(5)
O21 Yb N1 149.74(5)
O21 Yb N4 122.55(5)
O21 Yb N7 90.37(5)
O21 Yb N11 141.51(5)
O21 Yb N21 62.48(5)
O21 Yb N31 71.91(5)
O31 Yb O11 83.48(5)
O31 Yb O21 85.24(5)
O31 Yb N1 93.04(5)
O31 Yb N4 151.27(5)
O31 Yb N7 124.54(5)
O31 Yb N11 68.94(5)
O31 Yb N21 138.12(5)
O31 Yb N31 63.05(5)
N4 Yb N1 66.95(5)
N4 Yb N7 67.42(5)
N7 Yb N1 65.84(5)
N11 Yb N1 62.91(5)
N11 Yb N4 83.24(5)
N11 Yb N7 127.62(5)
N11 Yb N21 120.61(5)
N21 Yb N1 128.39(5)
N21 Yb N4 62.96(5)
N21 Yb N7 83.97(5)
N31 Yb N1 80.40(5)
N31 Yb N4 128.50(5)
N31 Yb N7 63.13(5)
N31 Yb N11 116.47(5)
N31 Yb N21 122.86(5)
C17 O11 Yb 128.66(12)
C27 O21 Yb 131.28(12)
C37 O31 Yb 128.40(12)
C2 N1 Yb 113.79(11)
C9 N1 Yb 109.29(11)
C9 N1 C2 109.40(14)
C11 N1 Yb 106.69(10)
C11 N1 C2 108.82(15)
C11 N1 C9 108.72(15)
C3 N4 Yb 107.96(11)
C3 N4 C5 110.00(15)
C5 N4 Yb 114.10(11)
C21 N4 Yb 107.36(11)
C21 N4 C3 108.64(15)
C21 N4 C5 108.63(15)
C6 N7 Yb 106.50(11)
C6 N7 C8 109.74(15)
C6 N7 C31 109.75(15)
C8 N7 Yb 116.81(11)
C31 N7 Yb 105.87(11)
C31 N7 C8 108.01(15)
C12 N11 Yb 119.35(12)
C12 N11 C16 120.72(16)
C16 N11 Yb 119.53(11)
C22 N21 Yb 118.45(12)
C22 N21 C26 120.85(17)
C26 N21 Yb 120.55(12)
C32 N31 Yb 118.93(12)
C32 N31 C36 121.00(16)
C36 N31 Yb 120.00(12)
C18 C01 C15 109.86(17)
C18 C01 C20 107.55(17)
C19 C01 C15 111.82(16)
C19 C01 C18 111.06(18)
C19 C01 C20 105.39(18)
C20 C01 C15 111.01(17)
C28 C02 C25 110.15(17)
C28 C02 C29 105.82(18)
C28 C02 C30 110.7(2)
C29 C02 C25 111.11(18)
C30 C02 C25 112.56(18)
C30 C02 C29 106.26(18)
N1 C2 C3 113.75(15)
C38 C03 C35 111.42(19)
C38 C03 C39 111.38(19)
C38 C03 C40 107.1(2)
C39 C03 C35 109.71(18)
C39 C03 C40 106.1(2)
C40 C03 C35 111.05(19)
N4 C3 C2 111.46(16)
N4 C5 C6 113.73(15)
N7 C6 C5 111.09(16)
N7 C8 C9 112.85(15)
N1 C9 C8 110.96(16)
N1 C11 C12 109.81(15)
N11 C12 C11 115.61(16)
N11 C12 C13 121.20(17)
C13 C12 C11 123.17(17)
C14 C13 C12 118.07(18)
C13 C14 C15 122.46(18)
C14 C15 C01 118.06(17)
C14 C15 C16 114.83(17)
C16 C15 C01 127.10(17)
N11 C16 C15 122.01(16)
N11 C16 C17 109.34(15)
C15 C16 C17 128.59(16)
O11 C17 C16 115.74(16)
O12 C17 O11 123.83(17)
O12 C17 C16 120.38(17)
N4 C21 C22 109.41(16)
N21 C22 C21 115.44(17)
N21 C22 C23 121.11(19)
C23 C22 C21 123.44(19)
C24 C23 C22 118.2(2)
C23 C24 C25 122.9(2)
C24 C25 C02 117.92(18)
C24 C25 C26 114.65(18)
C26 C25 C02 127.38(19)
N21 C26 C25 122.00(18)
N21 C26 C27 108.92(16)
C25 C26 C27 129.06(17)
O21 C27 C26 115.26(16)
O22 C27 O21 124.21(19)
O22 C27 C26 120.51(17)
N7 C31 C32 108.30(16)
N31 C32 C31 115.19(17)
N31 C32 C33 121.08(19)
C33 C32 C31 123.73(18)
C34 C33 C32 118.07(19)
C33 C34 C35 122.8(2)
C34 C35 C03 118.97(18)
C34 C35 C36 114.78(18)
C36 C35 C03 126.18(18)
N31 C36 C35 122.07(17)
N31 C36 C37 108.97(15)
C35 C36 C37 128.97(17)
O31 C37 C36 114.35(16)
O32 C37 O31 124.16(18)
O32 C37 C36 121.46(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Yb O11 2.2821(13)
Yb O21 2.2717(13)
Yb O31 2.2658(13)
Yb N1 2.6283(15)
Yb N4 2.5885(16)
Yb N7 2.5992(16)
Yb N11 2.5718(15)
Yb N21 2.5837(16)
Yb N31 2.5488(16)
O11 C17 1.282(2)
O12 C17 1.233(2)
O21 C27 1.277(2)
O22 C27 1.230(2)
O31 C37 1.272(2)
O32 C37 1.231(2)
N1 C2 1.505(2)
N1 C9 1.475(2)
N1 C11 1.474(2)
N4 C3 1.479(2)
N4 C5 1.502(3)
N4 C21 1.475(2)
N7 C6 1.475(2)
N7 C8 1.503(2)
N7 C31 1.481(2)
N11 C12 1.334(2)
N11 C16 1.345(2)
N21 C22 1.337(2)
N21 C26 1.348(2)
N31 C32 1.337(2)
N31 C36 1.349(2)
C01 C15 1.542(3)
C01 C18 1.535(3)
C01 C19 1.533(3)
C01 C20 1.539(3)
C02 C25 1.546(3)
C02 C28 1.532(3)
C02 C29 1.541(3)
C02 C30 1.535(3)
C2 C3 1.514(3)
C03 C35 1.542(3)
C03 C38 1.536(4)
C03 C39 1.539(3)
C03 C40 1.542(3)
C5 C6 1.525(3)
C8 C9 1.523(3)
C11 C12 1.497(3)
C12 C13 1.379(3)
C13 C14 1.379(3)
C14 C15 1.397(3)
C15 C16 1.416(3)
C16 C17 1.530(3)
C21 C22 1.495(3)
C22 C23 1.383(3)
C23 C24 1.374(3)
C24 C25 1.400(3)
C25 C26 1.423(3)
C26 C27 1.533(3)
C31 C32 1.497(3)
C32 C33 1.381(3)
C33 C34 1.379(3)
C34 C35 1.401(3)
C35 C36 1.414(3)
C36 C37 1.533(3)
O2 C10 1.404(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
_geom_hbond_publ_flag
C18 H18A O12 0.98 2.28 3.072(3) 137.2 . yes
C19 H19C O12 0.98 2.27 3.065(3) 137.5 . yes
C28 H28C O22 0.98 2.33 3.100(3) 135.3 . yes
C30 H30A O22 0.98 2.19 3.002(3) 139.2 . yes
C38 H38A O32 0.98 2.21 3.021(3) 139.0 . yes
C39 H39C O32 0.98 2.27 3.061(3) 137.1 . yes
O1W H1W1 O12 0.85 1.92 2.745(2) 165.2 . yes
O2 H2 O22 0.92 1.82 2.732(2) 172.0 . yes
O3W H3W O3W 0.85 2.05 2.851(4) 156.1 2_765 yes
O3W H3W2 O31 0.85 2.66 3.188(2) 121.8 . yes
O3W H3W2 O32 0.85 1.97 2.805(2) 168.1 . yes
O4W H4W1 O6W 0.85 2.11 2.937(3) 165.9 1_545 yes
O4W H4W2 O1W 0.85 1.93 2.766(3) 167.2 . yes
O5W H5W1 O6W 0.93 1.89 2.796(3) 163.7 . yes
O5W H5W2 O4W 1.01 1.81 2.810(3) 169.5 2_766 yes
O6W H6W1 O2 0.92 1.95 2.818(3) 157.4 . yes
O6W H6W2 O5W 0.92 1.86 2.773(3) 173.3 2_676 yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139188864
