#------------------------------------------------------------------------------
#$Date: 2019-07-13 03:45:55 +0300 (Sat, 13 Jul 2019) $
#$Revision: 216989 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/30/7233085.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_7233085
loop_
_publ_author_name
'Yue, Zenghui'
'Lu, Huangjie'
'Li, Zijian'
'Guo, Shangyao'
'Song, Junze'
'Ren, Yi Ming'
'Huang, Yuying'
'Lin, Jian'
'Wang, Jian-Qiang'
_publ_section_title
;
 Structural Evolution and Tuneable Photoluminescence of f-Element Bearing
 Coordination Polymers of the 2,4,6-tri-α-pyridyl-1,3,5-triazine Ligand
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C9CE00867E
_journal_year                    2019
_chemical_formula_moiety         'C20 H17 Ho N10 O10'
_chemical_formula_sum            'C20 H17 Ho N10 O10'
_chemical_formula_weight         722.36
_chemical_melting_point          ?
_chemical_name_common            HoTPTZ
_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
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2019-07-05 deposited with the CCDC.    2019-07-12 downloaded from the CCDC.
;
_cell_angle_alpha                90.1030(10)
_cell_angle_beta                 84.9030(10)
_cell_angle_gamma                69.0670(10)
_cell_formula_units_Z            2
_cell_length_a                   9.5767(2)
_cell_length_b                   10.6201(2)
_cell_length_c                   13.5852(3)
_cell_measurement_reflns_used    44975
_cell_measurement_temperature    303(2)
_cell_measurement_theta_max      27.506
_cell_measurement_theta_min      2.287
_cell_volume                     1284.56(5)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      303(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II'
_diffrn_measurement_method       '0.5 wide w/ exposures'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0331
_diffrn_reflns_av_unetI/netI     0.0185
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            44975
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.506
_diffrn_reflns_theta_min         2.287
_diffrn_source                   'Turbo X-ray Source'
_exptl_absorpt_coefficient_mu    3.155
_exptl_absorpt_correction_T_max  0.854
_exptl_absorpt_correction_T_min  0.423
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SHELTXPREP
_exptl_crystal_colour            Orange
_exptl_crystal_density_diffrn    1.868
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'Not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             708
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1.850
_refine_diff_density_min         -1.770
_refine_diff_density_rms         0.108
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     324
_refine_ls_number_reflns         5903
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.039
_refine_ls_R_factor_all          0.0318
_refine_ls_R_factor_gt           0.0302
_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)+(0.0384P)²+3.6660P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0772
_refine_ls_wR_factor_ref         0.0786
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5626
_reflns_number_total             5903
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9ce00867e2.cif
_cod_data_source_block           HoTPTZ-2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value 'N/A' was changed to '?' - the value
is undefined or not given.

'_exptl_crystal_density_meas' value 'Not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_database_code               7233085
_shelx_shelxl_version_number     2014/7
_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.
;
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
Ho01 Ho 0.23274(2) 0.23627(2) 0.25829(2) 0.02840(6) Uani 1 1 d . .
O1 O 0.4085(3) 0.3099(3) 0.1560(2) 0.0417(6) Uani 1 1 d . .
O2 O 0.3772(4) 0.3920(3) 0.3042(2) 0.0442(7) Uani 1 1 d . .
O3 O 0.5579(5) 0.4068(5) 0.2024(3) 0.0730(12) Uani 1 1 d . .
O4 O 0.2399(4) 0.0254(3) 0.3295(2) 0.0471(7) Uani 1 1 d . .
O5 O 0.1314(5) -0.1098(4) 0.2832(4) 0.0867(15) Uani 1 1 d . .
O6 O 0.0701(4) 0.0928(4) 0.2286(3) 0.0513(8) Uani 1 1 d . .
O7 O 0.3395(4) 0.0720(3) 0.1235(2) 0.0493(7) Uani 1 1 d . .
O8 O 0.2500(6) 0.0865(5) -0.0194(3) 0.0839(14) Uani 1 1 d . .
O9 O 0.1570(4) 0.2508(4) 0.0907(2) 0.0522(8) Uani 1 1 d . .
O10 O 0.0874(3) 0.4609(3) 0.2367(2) 0.0441(7) Uani 1 1 d . .
H10A H 0.1342 0.4941 0.1940 0.053 Uiso 1 1 d R U
H10B H -0.0026 0.5050 0.2465 0.053 Uiso 1 1 d R U
C9 C 0.5261(2) 0.1267(2) 0.40410(14) 0.0306(7) Uani 1 1 d G .
C10 C 0.6714(2) 0.0688(3) 0.43134(14) 0.0358(8) Uani 1 1 d G .
H10 H 0.6910 0.0800 0.4960 0.043 Uiso 1 1 calc R U
C11 C 0.78745(18) -0.0058(3) 0.36200(19) 0.0421(9) Uani 1 1 d G .
H11 H 0.8847 -0.0445 0.3802 0.051 Uiso 1 1 calc R U
C12 C 0.7582(2) -0.0226(3) 0.26541(17) 0.0430(9) Uani 1 1 d G .
H12 H 0.8358 -0.0725 0.2190 0.052 Uiso 1 1 calc R U
C13 C 0.6129(3) 0.0353(3) 0.23817(13) 0.0401(9) Uani 1 1 d G .
H13 H 0.5933 0.0241 0.1735 0.048 Uiso 1 1 calc R U
N5 N 0.49686(18) 0.1099(2) 0.30751(15) 0.0312(6) Uani 1 1 d G .
C19 C 0.1643(7) 0.7071(6) 0.0453(5) 0.0639(13) Uani 1 1 d . .
C20 C 0.1663(10) 0.8064(9) -0.0265(7) 0.100(3) Uani 1 1 d . .
H20A H 0.0907 0.8154 -0.0706 0.150 Uiso 1 1 calc R U
H20B H 0.2632 0.7784 -0.0635 0.150 Uiso 1 1 calc R U
H20C H 0.1465 0.8917 0.0069 0.150 Uiso 1 1 calc R U
N6 N -0.01017(19) 0.3120(2) 0.37958(13) 0.0302(6) Uani 1 1 d G .
C18 C -0.1495(2) 0.3336(3) 0.34587(12) 0.0372(8) Uani 1 1 d G .
H18 H -0.1565 0.3200 0.2791 0.045 Uiso 1 1 calc R U
C17 C -0.27815(18) 0.3755(3) 0.41191(18) 0.0390(8) Uani 1 1 d G .
H17 H -0.3713 0.3899 0.3894 0.047 Uiso 1 1 calc R U
C16 C -0.2676(2) 0.3958(3) 0.51165(16) 0.0425(9) Uani 1 1 d G .
H16 H -0.3537 0.4239 0.5558 0.051 Uiso 1 1 calc R U
C15 C -0.1283(2) 0.3743(3) 0.54536(12) 0.0367(8) Uani 1 1 d G .
H15 H -0.1212 0.3879 0.6121 0.044 Uiso 1 1 calc R U
C14 C 0.00042(19) 0.3324(2) 0.47933(14) 0.0294(7) Uani 1 1 d G .
N1 N 0.2086(2) 0.3974(3) 0.78479(16) 0.0379(7) Uani 1 1 d G .
C1 C 0.2238(3) 0.4193(3) 0.88352(15) 0.0508(11) Uani 1 1 d G .
H1 H 0.1412 0.4734 0.9248 0.061 Uiso 1 1 calc R U
C2 C 0.3624(3) 0.3605(3) 0.92055(14) 0.0525(11) Uani 1 1 d G .
H2 H 0.3726 0.3752 0.9866 0.063 Uiso 1 1 calc R U
C3 C 0.4858(3) 0.2798(3) 0.8588(2) 0.0571(13) Uani 1 1 d G .
H3 H 0.5786 0.2405 0.8836 0.068 Uiso 1 1 calc R U
C4 C 0.4707(2) 0.2579(3) 0.76011(19) 0.0467(10) Uani 1 1 d G .
H4 H 0.5532 0.2039 0.7188 0.056 Uiso 1 1 calc R U
C5 C 0.3321(3) 0.3167(3) 0.72308(13) 0.0332(7) Uani 1 1 d G .
N3 N 0.42930(16) 0.2264(2) 0.56326(14) 0.0327(6) Uani 1 1 d G .
C8 C 0.40763(17) 0.2021(2) 0.46624(13) 0.0314(7) Uani 1 1 d G .
N4 N 0.2631(2) 0.2425(2) 0.43701(11) 0.0284(6) Uani 1 1 d G .
C7 C 0.14019(16) 0.3071(2) 0.50479(14) 0.0300(7) Uani 1 1 d G .
N2 N 0.16185(18) 0.3314(2) 0.60181(12) 0.0299(6) Uani 1 1 d G .
C6 C 0.3064(2) 0.2910(2) 0.63104(11) 0.0334(7) Uani 1 1 d G .
N7 N 0.1458(4) -0.0010(4) 0.2808(3) 0.0467(9) Uani 1 1 d . .
N8 N 0.4509(4) 0.3723(4) 0.2200(3) 0.0400(7) Uani 1 1 d . .
N9 N 0.2491(5) 0.1344(4) 0.0617(3) 0.0503(9) Uani 1 1 d . .
N10 N 0.1669(8) 0.6282(6) 0.0993(5) 0.0949(19) 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'
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'
Ho Ho -0.2175 4.6783 '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
O10 Ho01 O7 123.53(11)
O10 Ho01 O4 146.07(11)
O7 Ho01 O4 75.95(11)
O10 Ho01 O1 78.68(10)
O7 Ho01 O1 72.79(11)
O4 Ho01 O1 135.22(11)
O10 Ho01 O9 72.98(11)
O7 Ho01 O9 52.65(12)
O4 Ho01 O9 110.82(11)
O1 Ho01 O9 73.27(11)
O10 Ho01 N4 100.63(9)
O7 Ho01 N4 135.24(10)
O4 Ho01 N4 70.11(9)
O1 Ho01 N4 113.40(8)
O9 Ho01 N4 170.12(10)
O10 Ho01 N5 135.59(10)
O7 Ho01 N5 77.99(9)
O4 Ho01 N5 71.18(9)
O1 Ho01 N5 71.56(9)
O9 Ho01 N5 125.73(10)
N4 Ho01 N5 64.12(6)
O10 Ho01 O6 107.62(11)
O7 Ho01 O6 67.14(11)
O4 Ho01 O6 50.55(11)
O1 Ho01 O6 135.30(10)
O9 Ho01 O6 67.12(12)
N4 Ho01 O6 108.81(9)
N5 Ho01 O6 116.74(9)
O10 Ho01 N6 69.27(9)
O7 Ho01 N6 136.11(9)
O4 Ho01 N6 77.81(9)
O1 Ho01 N6 145.60(9)
O9 Ho01 N6 107.54(10)
N4 Ho01 N6 62.75(6)
N5 Ho01 N6 124.77(7)
O6 Ho01 N6 69.00(9)
O10 Ho01 O2 70.01(11)
O7 Ho01 O2 118.76(10)
O4 Ho01 O2 128.62(10)
O1 Ho01 O2 50.21(9)
O9 Ho01 O2 116.42(11)
N4 Ho01 O2 66.88(8)
N5 Ho01 O2 65.65(9)
O6 Ho01 O2 174.07(9)
N6 Ho01 O2 105.11(8)
O10 Ho01 N9 98.74(12)
O7 Ho01 N9 26.30(12)
O4 Ho01 N9 92.60(12)
O1 Ho01 N9 72.31(10)
O9 Ho01 N9 26.41(12)
N4 Ho01 N9 160.54(11)
N5 Ho01 N9 102.58(10)
O6 Ho01 N9 62.99(11)
N6 Ho01 N9 123.71(10)
O2 Ho01 N9 122.42(10)
O10 Ho01 N7 130.35(11)
O7 Ho01 N7 67.19(11)
O4 Ho01 N7 25.25(11)
O1 Ho01 N7 139.32(10)
O9 Ho01 N7 87.87(12)
N4 Ho01 N7 90.87(10)
N5 Ho01 N7 92.88(9)
O6 Ho01 N7 25.53(11)
N6 Ho01 N7 74.08(9)
O2 Ho01 N7 153.85(11)
N9 Ho01 N7 75.07(12)
N8 O1 Ho01 100.9(2)
N8 O2 Ho01 92.3(2)
N7 O4 Ho01 100.4(3)
N7 O6 Ho01 92.5(2)
N9 O7 Ho01 96.4(2)
N9 O9 Ho01 95.1(2)
Ho01 O10 H10A 109.3
Ho01 O10 H10B 133.7
H10A O10 H10B 113.8
C8 C9 C10 123.83(16)
C8 C9 N5 116.16(16)
C10 C9 N5 120.0
C11 C10 C9 120.0
C11 C10 H10 120.0
C9 C10 H10 120.0
C10 C11 C12 120.0
C10 C11 H11 120.0
C12 C11 H11 120.0
C13 C12 C11 120.0
C13 C12 H12 120.0
C11 C12 H12 120.0
C12 C13 N5 120.0
C12 C13 H13 120.0
N5 C13 H13 120.0
C13 N5 C9 120.0
C13 N5 Ho01 121.36(10)
C9 N5 Ho01 118.40(10)
N10 C19 C20 177.9(8)
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C18 N6 C14 120.0
C18 N6 Ho01 120.97(10)
C14 N6 Ho01 119.03(10)
N6 C18 C17 120.0
N6 C18 H18 120.0
C17 C18 H18 120.0
C16 C17 C18 120.0
C16 C17 H17 120.0
C18 C17 H17 120.0
C15 C16 C17 120.0
C15 C16 H16 120.0
C17 C16 H16 120.0
C16 C15 C14 120.0
C16 C15 H15 120.0
C14 C15 H15 120.0
C7 C14 C15 124.50(16)
C7 C14 N6 115.50(16)
C15 C14 N6 120.0
C1 N1 C5 120.0
C2 C1 N1 120.0
C2 C1 H1 120.0
N1 C1 H1 120.0
C1 C2 C3 120.0
C1 C2 H2 120.0
C3 C2 H2 120.0
C2 C3 C4 120.0
C2 C3 H3 120.0
C4 C3 H3 120.0
C5 C4 C3 120.0
C5 C4 H4 120.0
C3 C4 H4 120.0
C6 C5 C4 123.13(17)
C6 C5 N1 116.65(17)
C4 C5 N1 120.0
C8 N3 C6 120.0
C9 C8 N4 120.27(15)
C9 C8 N3 119.34(15)
N4 C8 N3 120.0
C8 N4 C7 120.0
C8 N4 Ho01 118.42(9)
C7 N4 Ho01 120.57(9)
C14 C7 N4 119.70(15)
C14 C7 N2 119.88(15)
N4 C7 N2 120.0
C6 N2 C7 120.0
C5 C6 N2 121.72(16)
C5 C6 N3 118.24(16)
N2 C6 N3 120.0
O5 N7 O6 122.4(5)
O5 N7 O4 122.0(5)
O6 N7 O4 115.6(4)
O5 N7 Ho01 170.1(3)
O6 N7 Ho01 62.0(2)
O4 N7 Ho01 54.3(2)
O3 N8 O2 122.2(4)
O3 N8 O1 122.1(4)
O2 N8 O1 115.7(3)
O8 N9 O7 122.4(5)
O8 N9 O9 122.0(5)
O7 N9 O9 115.6(3)
O8 N9 Ho01 175.6(4)
O7 N9 Ho01 57.31(19)
O9 N9 Ho01 58.49(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ho01 O10 2.327(3)
Ho01 O7 2.413(3)
Ho01 O4 2.422(3)
Ho01 O1 2.430(3)
Ho01 O9 2.439(3)
Ho01 N4 2.4743(14)
Ho01 N5 2.5542(16)
Ho01 O6 2.591(3)
Ho01 N6 2.5982(15)
Ho01 O2 2.612(3)
Ho01 N9 2.850(3)
Ho01 N7 2.932(4)
O1 N8 1.269(4)
O2 N8 1.265(5)
O3 N8 1.212(5)
O4 N7 1.271(5)
O5 N7 1.211(5)
O6 N7 1.265(5)
O7 N9 1.271(5)
O8 N9 1.211(5)
O9 N9 1.273(5)
O10 H10A 0.8537
O10 H10B 0.8189
C9 C8 1.349(2)
C9 C10 1.3900
C9 N5 1.3900
C10 C11 1.3900
C10 H10 0.9300
C11 C12 1.3900
C11 H11 0.9300
C12 C13 1.3900
C12 H12 0.9300
C13 N5 1.3900
C13 H13 0.9300
C19 N10 1.111(8)
C19 C20 1.442(9)
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
N6 C18 1.3900
N6 C14 1.3900
C18 C17 1.3900
C18 H18 0.9300
C17 C16 1.3900
C17 H17 0.9300
C16 C15 1.3900
C16 H16 0.9300
C15 C14 1.3900
C15 H15 0.9300
C14 C7 1.345(2)
N1 C1 1.3900
N1 C5 1.3900
C1 C2 1.3900
C1 H1 0.9300
C2 C3 1.3900
C2 H2 0.9300
C3 C4 1.3900
C3 H3 0.9300
C4 C5 1.3900
C4 H4 0.9300
C5 C6 1.341(2)
N3 C8 1.3900
N3 C6 1.3900
C8 N4 1.3900
N4 C7 1.3900
C7 N2 1.3900
N2 C6 1.3900
