#------------------------------------------------------------------------------
#$Date: 2019-11-17 12:25:08 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229859 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/57/7045763.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_7045763
loop_
_publ_author_name
'Long, Jérôme'
'Lyubov, Dimitry M.'
'Mahrova, Tatyana V.'
'Cherkasov, Anton V.'
'Fukin, Georgy K.'
'Guari, Yannick'
'Larionova, Joulia'
'Trifonov, Alexander A.'
_publ_section_title
;
 Synthesis, structure and magnetic properties of tris(pyrazolyl)methane
 lanthanide complexes: effect of the anion on the slow relaxation of
 magnetization.
;
_journal_issue                   15
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              5153
_journal_page_last               5156
_journal_paper_doi               10.1039/C8DT00458G
_journal_volume                  47
_journal_year                    2018
_chemical_formula_moiety         'C16 H22 Dy N9 O9, C2 H3 N'
_chemical_formula_sum            'C18 H25 Dy N10 O9'
_chemical_formula_weight         687.98
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2017/1
_audit_update_record
;
2018-01-15 deposited with the CCDC.
2018-03-02 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 95.8810(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.8339(3)
_cell_length_b                   14.8275(4)
_cell_length_c                   16.3088(5)
_cell_measurement_reflns_used    9789
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      36.22
_cell_measurement_theta_min      2.37
_cell_volume                     2606.05(13)
_computing_cell_refinement       'SAINT (8.37A)'
_computing_data_collection       APEX3
_computing_data_reduction        'SAINT (8.37A)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL (2017/1)'
_computing_structure_solution    'SHELXT (2014/5)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker D8 Quest (CMOS)'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0233
_diffrn_reflns_av_unetI/netI     0.0171
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            37341
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.961
_diffrn_reflns_theta_min         2.336
_diffrn_source                   'microfocus tube'
_exptl_absorpt_coefficient_mu    2.933
_exptl_absorpt_correction_T_max  0.735
_exptl_absorpt_correction_T_min  0.571
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2016/2'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.753
_exptl_crystal_description       prism
_exptl_crystal_F_000             1364
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.110
_exptl_crystal_size_min          0.110
_refine_diff_density_max         0.417
_refine_diff_density_min         -0.839
_refine_diff_density_rms         0.077
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     350
_refine_ls_number_reflns         7574
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.021
_refine_ls_R_factor_all          0.0195
_refine_ls_R_factor_gt           0.0161
_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)+(0.0180P)²+1.6100P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0374
_refine_ls_wR_factor_ref         0.0385
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6936
_reflns_number_total             7574
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8dt00458g2.cif
_cod_data_source_block           dynnnno3
_cod_depositor_comments
'Adding full bibliography for 7045761--7045766.cif.'
_cod_database_code               7045763
_shelx_shelxl_version_number     2017/1
_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_min   0.592
_shelx_estimated_absorpt_t_max   0.739
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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
Dy1 Dy 0.42085(2) 0.33760(2) 0.66135(2) 0.01007(2) Uani 1 1 d . .
C1 C 0.69835(13) 0.45584(10) 0.73306(9) 0.0119(2) Uani 1 1 d . .
H1A H 0.775576 0.489708 0.752712 0.014 Uiso 1 1 calc R U
N1 N 0.48804(11) 0.49663(8) 0.67552(7) 0.0123(2) Uani 1 1 d . .
N2 N 0.60435(11) 0.52183(8) 0.70847(7) 0.0120(2) Uani 1 1 d . .
C2 C 0.42685(14) 0.57432(10) 0.66135(9) 0.0149(3) Uani 1 1 d . .
C3 C 0.50302(15) 0.64796(10) 0.68553(10) 0.0166(3) Uani 1 1 d . .
H3A H 0.480684 0.709907 0.682130 0.020 Uiso 1 1 calc R U
C4 C 0.61597(14) 0.61316(10) 0.71501(9) 0.0136(3) Uani 1 1 d . .
C5 C 0.29562(15) 0.57732(11) 0.62384(12) 0.0241(3) Uani 1 1 d . .
H5A H 0.248405 0.528893 0.647069 0.036 Uiso 1 1 calc R U
H5B H 0.293077 0.569307 0.564044 0.036 Uiso 1 1 calc R U
H5C H 0.259041 0.635725 0.635731 0.036 Uiso 1 1 calc R U
C6 C 0.73238(16) 0.65850(11) 0.74909(11) 0.0202(3) Uani 1 1 d . .
H6A H 0.799896 0.641595 0.716489 0.030 Uiso 1 1 calc R U
H6B H 0.753284 0.639794 0.806469 0.030 Uiso 1 1 calc R U
H6C H 0.720729 0.724032 0.746804 0.030 Uiso 1 1 calc R U
N3 N 0.56194(11) 0.34844(8) 0.79385(7) 0.0121(2) Uani 1 1 d . .
N4 N 0.66656(11) 0.40108(8) 0.80123(7) 0.0119(2) Uani 1 1 d . .
C7 C 0.56610(14) 0.30333(10) 0.86527(9) 0.0136(3) Uani 1 1 d . .
C8 C 0.67287(14) 0.32635(10) 0.91697(9) 0.0158(3) Uani 1 1 d . .
H8A H 0.696922 0.303311 0.970589 0.019 Uiso 1 1 calc R U
C9 C 0.73592(14) 0.38872(10) 0.87497(9) 0.0148(3) Uani 1 1 d . .
C10 C 0.46722(15) 0.23949(11) 0.88437(10) 0.0202(3) Uani 1 1 d . .
H10A H 0.430632 0.211052 0.833323 0.030 Uiso 1 1 calc R U
H10B H 0.402774 0.272349 0.910067 0.030 Uiso 1 1 calc R U
H10C H 0.503044 0.192964 0.922328 0.030 Uiso 1 1 calc R U
C11 C 0.85439(15) 0.43712(12) 0.89963(10) 0.0231(3) Uani 1 1 d . .
H11A H 0.841035 0.502248 0.893571 0.035 Uiso 1 1 calc R U
H11B H 0.917398 0.417795 0.864316 0.035 Uiso 1 1 calc R U
H11C H 0.882678 0.423151 0.957235 0.035 Uiso 1 1 calc R U
N5 N 0.63994(12) 0.34378(8) 0.62585(7) 0.0126(2) Uani 1 1 d . .
N6 N 0.72738(11) 0.40010(8) 0.66499(7) 0.0125(2) Uani 1 1 d . .
C12 C 0.69996(14) 0.29795(10) 0.57159(9) 0.0154(3) Uani 1 1 d . .
C13 C 0.82498(15) 0.32454(11) 0.57703(10) 0.0193(3) Uani 1 1 d . .
H13A H 0.886896 0.301553 0.545429 0.023 Uiso 1 1 calc R U
C14 C 0.84068(14) 0.38986(11) 0.63648(9) 0.0159(3) Uani 1 1 d . .
C15 C 0.63593(16) 0.22907(12) 0.51531(10) 0.0208(3) Uani 1 1 d . .
H15A H 0.550136 0.248028 0.499507 0.031 Uiso 1 1 calc R U
H15B H 0.636139 0.170817 0.543720 0.031 Uiso 1 1 calc R U
H15C H 0.679566 0.223215 0.465831 0.031 Uiso 1 1 calc R U
C16 C 0.95225(14) 0.44494(12) 0.66604(10) 0.0214(3) Uani 1 1 d . .
H16A H 0.973435 0.434818 0.725190 0.032 Uiso 1 1 calc R U
H16B H 0.934018 0.508994 0.656156 0.032 Uiso 1 1 calc R U
H16C H 1.022320 0.427082 0.636127 0.032 Uiso 1 1 calc R U
O1 O 0.23009(10) 0.36783(8) 0.57336(7) 0.0193(2) Uani 1 1 d . .
O2 O 0.40267(11) 0.38574(8) 0.51957(7) 0.0193(2) Uani 1 1 d . .
O3 O 0.22655(12) 0.40889(9) 0.44473(7) 0.0277(3) Uani 1 1 d . .
N7 N 0.28431(13) 0.38822(9) 0.50973(8) 0.0177(3) Uani 1 1 d . .
O4 O 0.36456(11) 0.20073(8) 0.58485(7) 0.0186(2) Uani 1 1 d . .
O5 O 0.49078(10) 0.18621(8) 0.69521(7) 0.0180(2) Uani 1 1 d . .
O6 O 0.42102(12) 0.06612(8) 0.62816(9) 0.0279(3) Uani 1 1 d . .
N8 N 0.42491(12) 0.14750(9) 0.63597(9) 0.0168(3) Uani 1 1 d . .
O7 O 0.28914(10) 0.41024(7) 0.75128(7) 0.0173(2) Uani 1 1 d . .
O8 O 0.25620(10) 0.26801(7) 0.73220(7) 0.0180(2) Uani 1 1 d . .
O9 O 0.14705(11) 0.34306(8) 0.81451(8) 0.0229(2) Uani 1 1 d . .
N9 N 0.22733(12) 0.34026(9) 0.76767(8) 0.0150(2) Uani 1 1 d . .
N1S N 0.61840(18) 0.58492(14) 0.93999(15) 0.0490(5) Uani 1 1 d . .
C1S C 0.51666(18) 0.57731(12) 0.91616(12) 0.0273(4) Uani 1 1 d . .
C2S C 0.38717(18) 0.56828(15) 0.88553(12) 0.0333(4) Uani 1 1 d . .
H2S1 H 0.356070 0.626103 0.862813 0.050 Uiso 1 1 calc R U
H2S2 H 0.339405 0.550418 0.930763 0.050 Uiso 1 1 calc R U
H2S3 H 0.378311 0.522188 0.842257 0.050 Uiso 1 1 calc R U
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'
Dy Dy -0.1892 4.4098 '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
O7 Dy1 O2 117.24(4)
O7 Dy1 O5 117.97(4)
O2 Dy1 O5 119.20(4)
O7 Dy1 O4 123.70(4)
O2 Dy1 O4 76.28(4)
O5 Dy1 O4 52.90(4)
O7 Dy1 O1 75.87(4)
O2 Dy1 O1 53.02(4)
O5 Dy1 O1 122.24(4)
O4 Dy1 O1 72.39(4)
O7 Dy1 O8 52.74(4)
O2 Dy1 O8 125.84(4)
O5 Dy1 O8 74.17(4)
O4 Dy1 O8 74.55(4)
O1 Dy1 O8 74.95(4)
O7 Dy1 N1 72.72(4)
O2 Dy1 N1 78.54(4)
O5 Dy1 N1 141.53(4)
O4 Dy1 N1 154.40(4)
O1 Dy1 N1 95.95(4)
O8 Dy1 N1 125.40(4)
O7 Dy1 N5 139.59(4)
O2 Dy1 N5 75.71(4)
O5 Dy1 N5 78.71(4)
O4 Dy1 N5 96.09(4)
O1 Dy1 N5 128.70(4)
O8 Dy1 N5 151.44(4)
N1 Dy1 N5 73.10(4)
O7 Dy1 N3 78.12(4)
O2 Dy1 N3 141.89(4)
O5 Dy1 N3 73.43(4)
O4 Dy1 N3 126.32(4)
O1 Dy1 N3 153.81(4)
O8 Dy1 N3 91.68(4)
N1 Dy1 N3 73.27(4)
N5 Dy1 N3 71.93(4)
O7 Dy1 N7 97.10(4)
O2 Dy1 N7 26.44(4)
O5 Dy1 N7 124.48(4)
O4 Dy1 N7 72.14(4)
O1 Dy1 N7 26.58(4)
O8 Dy1 N7 100.48(4)
N1 Dy1 N7 87.23(4)
N5 Dy1 N7 102.13(4)
N3 Dy1 N7 160.48(4)
O7 Dy1 N8 123.42(4)
O2 Dy1 N8 98.90(4)
O5 Dy1 N8 26.46(4)
O4 Dy1 N8 26.51(4)
O1 Dy1 N8 96.97(4)
O8 Dy1 N8 71.02(4)
N1 Dy1 N8 161.51(4)
N5 Dy1 N8 88.48(4)
N3 Dy1 N8 99.82(4)
N7 Dy1 N8 98.56(4)
O7 Dy1 N9 26.39(4)
O2 Dy1 N9 125.88(4)
O5 Dy1 N9 96.12(4)
O4 Dy1 N9 99.34(4)
O1 Dy1 N9 73.94(4)
O8 Dy1 N9 26.35(4)
N1 Dy1 N9 99.07(4)
N5 Dy1 N9 155.97(4)
N3 Dy1 N9 84.09(4)
N7 Dy1 N9 100.09(4)
N8 Dy1 N9 97.19(4)
N2 C1 N6 112.24(11)
N2 C1 N4 112.23(11)
N6 C1 N4 110.94(12)
N2 C1 H1A 107.0
N6 C1 H1A 107.0
N4 C1 H1A 107.0
C2 N1 N2 104.63(12)
C2 N1 Dy1 132.03(10)
N2 N1 Dy1 123.16(9)
C4 N2 N1 112.05(12)
C4 N2 C1 126.62(12)
N1 N2 C1 121.32(11)
N1 C2 C3 110.82(13)
N1 C2 C5 122.14(14)
C3 C2 C5 127.03(14)
C4 C3 C2 106.54(13)
C4 C3 H3A 126.7
C2 C3 H3A 126.7
N2 C4 C3 105.96(13)
N2 C4 C6 123.15(13)
C3 C4 C6 130.89(14)
C2 C5 H5A 109.5
C2 C5 H5B 109.5
H5A C5 H5B 109.5
C2 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C4 C6 H6A 109.5
C4 C6 H6B 109.5
H6A C6 H6B 109.5
C4 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C7 N3 N4 104.71(11)
C7 N3 Dy1 132.60(10)
N4 N3 Dy1 122.32(8)
C9 N4 N3 112.14(12)
C9 N4 C1 126.88(12)
N3 N4 C1 120.78(11)
N3 C7 C8 110.70(13)
N3 C7 C10 122.64(13)
C8 C7 C10 126.65(13)
C9 C8 C7 106.60(13)
C9 C8 H8A 126.7
C7 C8 H8A 126.7
N4 C9 C8 105.85(13)
N4 C9 C11 123.73(13)
C8 C9 C11 130.42(14)
C7 C10 H10A 109.5
C7 C10 H10B 109.5
H10A C10 H10B 109.5
C7 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C9 C11 H11A 109.5
C9 C11 H11B 109.5
H11A C11 H11B 109.5
C9 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C12 N5 N6 104.97(12)
C12 N5 Dy1 132.24(10)
N6 N5 Dy1 122.78(9)
C14 N6 N5 112.11(12)
C14 N6 C1 126.86(13)
N5 N6 C1 120.81(11)
N5 C12 C13 110.30(14)
N5 C12 C15 121.82(14)
C13 C12 C15 127.89(14)
C14 C13 C12 107.00(13)
C14 C13 H13A 126.5
C12 C13 H13A 126.5
N6 C14 C13 105.62(13)
N6 C14 C16 123.66(14)
C13 C14 C16 130.68(14)
C12 C15 H15A 109.5
C12 C15 H15B 109.5
H15A C15 H15B 109.5
C12 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C14 C16 H16A 109.5
C14 C16 H16B 109.5
H16A C16 H16B 109.5
C14 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
N7 O1 Dy1 95.10(8)
N7 O2 Dy1 96.40(8)
O3 N7 O2 122.57(14)
O3 N7 O1 121.96(14)
O2 N7 O1 115.46(12)
O3 N7 Dy1 179.26(12)
O2 N7 Dy1 57.16(7)
O1 N7 Dy1 58.32(7)
N8 O4 Dy1 95.52(8)
N8 O5 Dy1 96.14(8)
O6 N8 O5 122.48(14)
O6 N8 O4 122.38(14)
O5 N8 O4 115.13(12)
O6 N8 Dy1 176.12(12)
O5 N8 Dy1 57.41(7)
O4 N8 Dy1 57.96(7)
N9 O7 Dy1 96.91(8)
N9 O8 Dy1 94.85(8)
O9 N9 O8 122.67(13)
O9 N9 O7 121.84(13)
O8 N9 O7 115.49(12)
O9 N9 Dy1 178.07(11)
O8 N9 Dy1 58.80(7)
O7 N9 Dy1 56.70(7)
N1S C1S C2S 179.6(2)
C1S C2S H2S1 109.5
C1S C2S H2S2 109.5
H2S1 C2S H2S2 109.5
C1S C2S H2S3 109.5
H2S1 C2S H2S3 109.5
H2S2 C2S H2S3 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Dy1 O7 2.4034(11)
Dy1 O2 2.4085(11)
Dy1 O5 2.4150(11)
Dy1 O4 2.4272(11)
Dy1 O1 2.4339(11)
Dy1 O8 2.4504(11)
Dy1 N1 2.4716(12)
Dy1 N5 2.5018(13)
Dy1 N3 2.5209(12)
Dy1 N7 2.8488(13)
Dy1 N8 2.8500(13)
Dy1 N9 2.8546(13)
C1 N2 1.4393(18)
C1 N6 1.4442(18)
C1 N4 1.4466(18)
C1 H1A 1.0000
N1 C2 1.3374(18)
N1 N2 1.3702(16)
N2 C4 1.3631(18)
C2 C3 1.401(2)
C2 C5 1.490(2)
C3 C4 1.369(2)
C3 H3A 0.9500
C4 C6 1.486(2)
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
N3 C7 1.3399(18)
N3 N4 1.3713(16)
N4 C9 1.3635(18)
C7 C8 1.402(2)
C7 C10 1.486(2)
C8 C9 1.374(2)
C8 H8A 0.9500
C9 C11 1.489(2)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
N5 C12 1.3363(18)
N5 N6 1.3706(17)
N6 C14 1.3649(18)
C12 C13 1.405(2)
C12 C15 1.495(2)
C13 C14 1.369(2)
C13 H13A 0.9500
C14 C16 1.497(2)
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
O1 N7 1.2799(18)
O2 N7 1.2763(17)
O3 N7 1.2140(17)
O4 N8 1.2782(17)
O5 N8 1.2770(17)
O6 N8 1.2136(18)
O7 N9 1.2780(16)
O8 N9 1.2717(16)
O9 N9 1.2157(17)
N1S C1S 1.136(3)
C1S C2S 1.446(3)
C2S H2S1 0.9800
C2S H2S2 0.9800
C2S H2S3 0.9800
