#------------------------------------------------------------------------------
#$Date: 2019-07-13 03:45:55 +0300 (Sat, 13 Jul 2019) $
#$Revision: 216989 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/30/7233091.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_7233091
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         'C22 H20 N11 O10 Tm'
_chemical_formula_sum            'C22 H20 N11 O10 Tm'
_chemical_formula_weight         767.42
_chemical_melting_point          ?
_chemical_name_common            TmTPTZ
_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                95.343(8)
_cell_angle_beta                 94.291(8)
_cell_angle_gamma                100.894(8)
_cell_formula_units_Z            2
_cell_length_a                   9.926(2)
_cell_length_b                   11.740(3)
_cell_length_c                   12.473(3)
_cell_measurement_reflns_used    48502
_cell_measurement_temperature    292(2)
_cell_measurement_theta_max      27.575
_cell_measurement_theta_min      2.468
_cell_volume                     1414.7(6)
_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      292(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.991
_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  0.0418
_diffrn_reflns_av_unetI/netI     0.0219
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            48502
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.575
_diffrn_reflns_theta_min         2.468
_diffrn_source                   'Turbo X-ray Source'
_exptl_absorpt_coefficient_mu    3.210
_exptl_absorpt_correction_T_max  0.703
_exptl_absorpt_correction_T_min  0.292
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SHELTXPREP
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.802
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'Not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             756
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.11
_refine_diff_density_max         1.582
_refine_diff_density_min         -1.501
_refine_diff_density_rms         0.107
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     357
_refine_ls_number_reflns         6491
_refine_ls_number_restraints     24
_refine_ls_restrained_S_all      1.170
_refine_ls_R_factor_all          0.0342
_refine_ls_R_factor_gt           0.0325
_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)+(0.0453P)²+3.6748P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0845
_refine_ls_wR_factor_ref         0.0861
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6195
_reflns_number_total             6491
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9ce00867e2.cif
_cod_data_source_block           TmTPTZ-3
_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_original_cell_volume        1414.7(5)
_cod_database_code               7233091
_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
Tm01 Tm 0.64447(2) 0.85396(2) 0.73995(2) 0.03164(7) Uani 1 1 d . .
O1 O 0.6495(4) 1.0123(3) 0.6356(3) 0.0584(9) Uani 1 1 d . .
O2 O 0.4541(3) 0.9445(3) 0.6907(3) 0.0547(8) Uani 1 1 d . .
O3 O 0.4781(6) 1.1005(4) 0.6088(5) 0.0948(16) Uani 1 1 d . .
O4 O 0.7639(4) 0.7725(3) 0.8877(3) 0.0626(9) Uani 1 1 d . .
O5 O 0.6664(4) 0.6554(3) 0.7511(3) 0.0526(8) Uani 1 1 d . .
O6 O 0.7598(5) 0.5869(4) 0.8877(4) 0.0750(12) Uani 1 1 d . .
O7 O 0.6736(4) 0.9935(3) 0.8839(3) 0.0642(8) Uani 1 1 d . U
O8 O 0.5429(7) 1.1141(6) 0.8921(5) 0.1143(15) Uani 1 1 d . U
O9 O 0.6834(6) 1.1132(5) 1.0218(4) 0.0997(12) Uani 1 1 d . U
O10 O 0.4652(4) 0.7775(3) 0.8362(3) 0.0476(7) Uani 1 1 d . .
H10A H 0.416(6) 0.811(5) 0.875(5) 0.057 Uiso 1 1 d . U
H10B H 0.446(6) 0.703(5) 0.853(5) 0.057 Uiso 1 1 d . U
N8 N 0.7319(4) 0.6686(4) 0.8441(3) 0.0481(9) Uani 1 1 d . .
N7 N 0.5244(5) 1.0215(4) 0.6433(4) 0.0567(10) Uani 1 1 d . .
N9 N 0.6316(4) 1.0718(4) 0.9339(4) 0.0530(8) Uani 1 1 d . U
C9 C 0.9763(2) 0.9222(2) 0.66934(16) 0.0378(8) Uani 1 1 d G .
N5 N 0.90036(18) 0.9458(2) 0.75506(19) 0.0373(7) Uani 1 1 d G .
C13 C 0.9658(2) 1.0120(3) 0.84927(17) 0.0458(10) Uani 1 1 d G .
H13 H 0.9150 1.0278 0.9066 0.055 Uiso 1 1 calc R U
C12 C 1.1071(3) 1.0547(3) 0.85775(19) 0.0495(10) Uani 1 1 d G .
H12 H 1.1509 1.0991 0.9208 0.059 Uiso 1 1 calc R U
C11 C 1.18301(18) 1.0311(3) 0.7720(2) 0.0495(10) Uani 1 1 d G .
H11 H 1.2776 1.0597 0.7777 0.059 Uiso 1 1 calc R U
C10 C 1.1176(2) 0.9649(3) 0.67782(19) 0.0437(9) Uani 1 1 d G .
H10 H 1.1684 0.9491 0.6205 0.052 Uiso 1 1 calc R U
N1 N 0.8981(2) 0.6662(3) 0.2288(2) 0.0543(10) Uani 1 1 d G .
C5 C 0.9733(3) 0.7273(3) 0.32184(18) 0.0411(9) Uani 1 1 d G .
C4 C 1.1160(3) 0.7580(3) 0.3261(2) 0.0479(10) Uani 1 1 d G .
H4 H 1.1663 0.7989 0.3884 0.058 Uiso 1 1 calc R U
C3 C 1.1835(2) 0.7275(3) 0.2373(3) 0.0582(12) Uani 1 1 d G .
H3 H 1.2791 0.7480 0.2402 0.070 Uiso 1 1 calc R U
C2 C 1.1084(3) 0.6664(3) 0.1442(2) 0.0607(13) Uani 1 1 d G .
H2 H 1.1535 0.6460 0.0848 0.073 Uiso 1 1 calc R U
C1 C 0.9656(3) 0.6358(3) 0.13998(19) 0.0677(15) Uani 1 1 d G .
H1 H 0.9153 0.5949 0.0777 0.081 Uiso 1 1 calc R U
C7 C 0.69466(16) 0.7314(2) 0.49730(17) 0.0357(8) Uani 1 1 d G .
N4 N 0.7657(2) 0.8062(2) 0.58484(14) 0.0329(6) Uani 1 1 d G .
C8 C 0.9045(2) 0.85423(19) 0.58257(15) 0.0364(8) Uani 1 1 d G .
N3 N 0.97225(16) 0.8275(2) 0.49278(18) 0.0384(7) Uani 1 1 d G .
C6 C 0.9012(2) 0.7528(2) 0.40524(15) 0.0389(8) Uani 1 1 d G .
N2 N 0.7624(2) 0.70470(19) 0.40750(15) 0.0360(7) Uani 1 1 d G .
N10 N 0.3963(7) 0.5482(5) 0.8777(5) 0.0843(17) Uani 1 1 d . .
C17 C 0.28003(18) 0.6072(3) 0.5116(2) 0.0501(11) Uani 1 1 d G .
H17 H 0.1865 0.5806 0.5163 0.060 Uiso 1 1 calc R U
C18 C 0.3578(2) 0.6863(3) 0.59325(19) 0.0472(10) Uani 1 1 d G .
H18 H 0.3164 0.7127 0.6527 0.057 Uiso 1 1 calc R U
N6 N 0.4976(2) 0.7261(2) 0.58613(16) 0.0361(7) Uani 1 1 d G .
C14 C 0.55958(18) 0.6868(2) 0.49734(18) 0.0337(7) Uani 1 1 d G .
C15 C 0.4818(2) 0.6077(2) 0.41566(17) 0.0388(8) Uani 1 1 d G .
H15 H 0.5232 0.5814 0.3562 0.047 Uiso 1 1 calc R U
C16 C 0.3420(2) 0.5679(2) 0.4228(2) 0.0455(10) Uani 1 1 d G .
H16 H 0.2899 0.5150 0.3681 0.055 Uiso 1 1 calc R U
N11 N 0.9747(6) 0.6098(6) 0.6416(6) 0.0871(17) Uani 1 1 d . .
C21 C 1.0261(6) 0.6405(6) 0.7260(6) 0.0682(15) Uani 1 1 d . .
C19 C 0.4045(6) 0.4536(5) 0.8752(5) 0.0607(13) Uani 1 1 d . .
C20 C 0.4176(8) 0.3340(6) 0.8709(5) 0.0745(16) Uani 1 1 d . .
H20A H 0.3859 0.2955 0.7998 0.089 Uiso 1 1 calc R U
H20B H 0.3633 0.2963 0.9228 0.089 Uiso 1 1 calc R U
H20C H 0.5126 0.3299 0.8873 0.089 Uiso 1 1 calc R U
C22 C 1.0904(8) 0.6810(9) 0.8338(7) 0.100(3) Uani 1 1 d . .
H22A H 1.1363 0.7610 0.8364 0.120 Uiso 1 1 calc R U
H22B H 1.1563 0.6342 0.8526 0.120 Uiso 1 1 calc R U
H22C H 1.0214 0.6746 0.8840 0.120 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'
Tm Tm -0.3139 5.2483 '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 Tm01 O10 79.59(13)
O7 Tm01 O1 84.52(15)
O10 Tm01 O1 125.70(13)
O7 Tm01 O5 124.72(13)
O10 Tm01 O5 75.38(13)
O1 Tm01 O5 148.80(13)
O7 Tm01 O2 81.60(14)
O10 Tm01 O2 73.00(13)
O1 Tm01 O2 53.37(13)
O5 Tm01 O2 133.48(13)
O7 Tm01 N4 138.06(12)
O10 Tm01 N4 141.80(10)
O1 Tm01 N4 74.75(11)
O5 Tm01 N4 75.49(10)
O2 Tm01 N4 111.91(11)
O7 Tm01 O4 75.12(14)
O10 Tm01 O4 77.47(14)
O1 Tm01 O4 145.96(13)
O5 Tm01 O4 51.80(12)
O2 Tm01 O4 145.12(14)
N4 Tm01 O4 102.74(12)
O7 Tm01 N6 151.43(12)
O10 Tm01 N6 82.37(10)
O1 Tm01 N6 88.28(12)
O5 Tm01 N6 70.72(10)
O2 Tm01 N6 72.01(11)
N4 Tm01 N6 64.95(7)
O4 Tm01 N6 122.07(11)
O7 Tm01 N5 75.64(11)
O10 Tm01 N5 144.19(10)
O1 Tm01 N5 77.27(11)
O5 Tm01 N5 98.11(11)
O2 Tm01 N5 127.19(11)
N4 Tm01 N5 64.53(7)
O4 Tm01 N5 71.46(11)
N6 Tm01 N5 129.45(7)
O7 Tm01 N7 80.84(14)
O10 Tm01 N7 98.96(14)
O1 Tm01 N7 26.92(13)
O5 Tm01 N7 150.93(13)
O2 Tm01 N7 26.51(13)
N4 Tm01 N7 94.65(12)
O4 Tm01 N7 155.95(13)
N6 Tm01 N7 80.31(11)
N5 Tm01 N7 102.13(12)
O7 Tm01 N8 99.76(14)
O10 Tm01 N8 73.96(12)
O1 Tm01 N8 160.31(12)
O5 Tm01 N8 25.91(12)
O2 Tm01 N8 146.09(12)
N4 Tm01 N8 89.81(10)
O4 Tm01 N8 25.93(12)
N6 Tm01 N8 96.28(11)
N5 Tm01 N8 85.14(11)
N7 Tm01 N8 172.57(13)
N7 O1 Tm01 96.2(3)
N7 O2 Tm01 94.7(3)
N8 O4 Tm01 94.7(3)
N8 O5 Tm01 98.4(3)
N9 O7 Tm01 149.0(4)
Tm01 O10 H10A 130(4)
Tm01 O10 H10B 125(4)
H10A O10 H10B 103(5)
O6 N8 O5 122.1(5)
O6 N8 O4 122.9(5)
O5 N8 O4 114.9(4)
O6 N8 Tm01 175.7(4)
O5 N8 Tm01 55.7(2)
O4 N8 Tm01 59.3(2)
O3 N7 O2 122.6(5)
O3 N7 O1 121.9(5)
O2 N7 O1 115.5(4)
O3 N7 Tm01 174.5(4)
O2 N7 Tm01 58.8(2)
O1 N7 Tm01 56.9(2)
O9 N9 O8 118.6(5)
O9 N9 O7 121.2(5)
O8 N9 O7 120.0(5)
C8 C9 N5 115.70(18)
C8 C9 C10 124.27(18)
N5 C9 C10 120.0
C9 N5 C13 120.0
C9 N5 Tm01 118.62(11)
C13 N5 Tm01 121.25(11)
C12 C13 N5 120.0
C12 C13 H13 120.0
N5 C13 H13 120.0
C11 C12 C13 120.0
C11 C12 H12 120.0
C13 C12 H12 120.0
C10 C11 C12 120.0
C10 C11 H11 120.0
C12 C11 H11 120.0
C11 C10 C9 120.0
C11 C10 H10 120.0
C9 C10 H10 120.0
C5 N1 C1 120.0
C6 C5 N1 116.82(19)
C6 C5 C4 123.18(19)
N1 C5 C4 120.0
C3 C4 C5 120.0
C3 C4 H4 120.0
C5 C4 H4 120.0
C4 C3 C2 120.0
C4 C3 H3 120.0
C2 C3 H3 120.0
C3 C2 C1 120.0
C3 C2 H2 120.0
C1 C2 H2 120.0
C2 C1 N1 120.0
C2 C1 H1 120.0
N1 C1 H1 120.0
C14 C7 N4 120.54(16)
C14 C7 N2 119.43(16)
N4 C7 N2 120.0
C7 N4 C8 120.0
C7 N4 Tm01 119.48(10)
C8 N4 Tm01 120.52(10)
C9 C8 N4 120.49(17)
C9 C8 N3 119.42(17)
N4 C8 N3 120.0
C6 N3 C8 120.0
C5 C6 N3 117.35(18)
C5 C6 N2 122.62(18)
N3 C6 N2 120.0
C6 N2 C7 120.0
C18 C17 C16 120.0
C18 C17 H17 120.0
C16 C17 H17 120.0
C17 C18 N6 120.0
C17 C18 H18 120.0
N6 C18 H18 120.0
C14 N6 C18 120.0
C14 N6 Tm01 119.20(11)
C18 N6 Tm01 120.55(11)
C7 C14 N6 115.51(17)
C7 C14 C15 124.48(17)
N6 C14 C15 120.0
C16 C15 C14 120.0
C16 C15 H15 120.0
C14 C15 H15 120.0
C15 C16 C17 120.0
C15 C16 H16 120.0
C17 C16 H16 120.0
N11 C21 C22 179.2(8)
N10 C19 C20 178.8(7)
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
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Tm01 O7 2.277(4)
Tm01 O10 2.309(3)
Tm01 O1 2.362(4)
Tm01 O5 2.398(3)
Tm01 O2 2.405(3)
Tm01 N4 2.4305(15)
Tm01 O4 2.480(4)
Tm01 N6 2.5051(17)
Tm01 N5 2.5504(18)
Tm01 N7 2.803(4)
Tm01 N8 2.873(4)
O1 N7 1.276(6)
O2 N7 1.255(6)
O3 N7 1.209(6)
O4 N8 1.260(6)
O5 N8 1.269(5)
O6 N8 1.211(5)
O7 N9 1.219(5)
O8 N9 1.199(7)
O9 N9 1.193(6)
O10 H10A 0.83(6)
O10 H10B 0.91(6)
C9 C8 1.351(2)
C9 N5 1.3900
C9 C10 1.3900
N5 C13 1.3900
C13 C12 1.3900
C13 H13 0.9300
C12 C11 1.3900
C12 H12 0.9300
C11 C10 1.3900
C11 H11 0.9300
C10 H10 0.9300
N1 C5 1.3900
N1 C1 1.3900
C5 C6 1.348(2)
C5 C4 1.3900
C4 C3 1.3900
C4 H4 0.9300
C3 C2 1.3900
C3 H3 0.9300
C2 C1 1.3900
C2 H2 0.9300
C1 H1 0.9300
C7 C14 1.344(2)
C7 N4 1.3900
C7 N2 1.3900
N4 C8 1.3900
C8 N3 1.3900
N3 C6 1.3900
C6 N2 1.3900
N10 C19 1.128(8)
C17 C18 1.3900
C17 C16 1.3900
C17 H17 0.9300
C18 N6 1.3900
C18 H18 0.9300
N6 C14 1.3900
C14 C15 1.3900
C15 C16 1.3900
C15 H15 0.9300
C16 H16 0.9300
N11 C21 1.131(9)
C21 C22 1.441(10)
C19 C20 1.430(8)
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
