#------------------------------------------------------------------------------
#$Date: 2021-02-03 21:55:52 +0200 (Wed, 03 Feb 2021) $
#$Revision: 261398 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/84/4518450.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_4518450
loop_
_publ_author_name
'Lu, Huangjie'
'Zheng, Zhaofa'
'Li, Zi-Jian'
'Bao, Hongliang'
'Guo, Xiaojing'
'Guo, Xiaofeng'
'Lin, Jian'
'Qian, Yuan'
'Wang, Jian-Qiang'
_publ_section_title
;
 Achieving UV and X-ray Dual Photochromism in a Metal-Organic Hybrid via
 Structural Modulation.
;
_journal_issue                   2
_journal_name_full               'ACS applied materials & interfaces'
_journal_page_first              2745
_journal_page_last               2752
_journal_paper_doi               10.1021/acsami.0c20036
_journal_volume                  13
_journal_year                    2021
_chemical_formula_moiety         'C18 N3 O6 Tm'
_chemical_formula_sum            'C18 N3 O6 Tm'
_chemical_formula_weight         523.14
_chemical_melting_point          ?
_chemical_name_common
'Thulium 2,2':6',2''-terpyridine-4'-carboxyli'
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_audit_creation_method           SHELXL-2014
_cell_angle_alpha                90
_cell_angle_beta                 125.1770(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.9171(6)
_cell_length_b                   9.4355(3)
_cell_length_c                   11.8787(4)
_cell_measurement_reflns_used    9913
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      55.068
_cell_measurement_theta_min      5.136
_cell_volume                     1641.43(10)
_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 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       '0.5 wide w/ exposures'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0296
_diffrn_reflns_av_unetI/netI     0.0162
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            15082
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.534
_diffrn_reflns_theta_min         2.568
_exptl_absorpt_coefficient_mu    5.449
_exptl_absorpt_correction_T_max  0.580
_exptl_absorpt_correction_T_min  0.432
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SHELTXPREP
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.117
_exptl_crystal_description       block
_exptl_crystal_F_000             984
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.857
_refine_diff_density_min         -0.682
_refine_diff_density_rms         0.111
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     129
_refine_ls_number_reflns         1887
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.083
_refine_ls_R_factor_all          0.0188
_refine_ls_R_factor_gt           0.0184
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0353P)²+4.0174P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0543
_refine_ls_wR_factor_ref         0.0546
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1852
_reflns_number_total             1887
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            am0c20036_si_002.cif
_cod_data_source_block           TmTPC-2beforeUV
_cod_depositor_comments
;
The following automatic conversions were performed:

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

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4518450
_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.
;
_shelxl_version_number           2014-3
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Tm1 Tm 0.5000 -0.16001(2) 0.7500 0.01943(8) Uani 1 2 d S T P . .
N1 N 0.5000 0.5773(4) 0.7500 0.0174(6) Uani 1 2 d S T P . .
N2 N 0.58981(17) 0.7344(3) 0.6777(3) 0.0231(5) Uani 1 1 d . . . . .
O1 O 0.48385(19) 0.0609(2) 0.8269(3) 0.0327(5) Uani 1 1 d . . . . .
O2 O 0.3971(2) -0.2271(3) 0.5142(3) 0.0466(7) Uani 1 1 d . . . . .
O3 O 0.3383(2) -0.0794(3) 0.5828(3) 0.0502(7) Uani 1 1 d . . . . .
C1 C 0.54513(19) 0.5052(3) 0.7087(3) 0.0194(5) Uani 1 1 d . . . . .
C2 C 0.5000 0.1249(5) 0.7500 0.0268(9) Uani 1 2 d S T P . .
C3 C 0.5000 0.2847(4) 0.7500 0.0217(8) Uani 1 2 d S T P . .
C4 C 0.59587(19) 0.5928(3) 0.6691(3) 0.0199(5) Uani 1 1 d . . . . .
C5 C 0.5449(2) 0.3574(3) 0.7038(3) 0.0227(6) Uani 1 1 d . . . . .
C6 C 0.3351(3) -0.1566(3) 0.4950(4) 0.0327(8) Uani 1 1 d . . . . .
C7 C 0.6343(3) 0.8195(3) 0.6430(4) 0.0306(7) Uani 1 1 d . . . . .
C8 C 0.6478(2) 0.5334(3) 0.6288(3) 0.0274(6) Uani 1 1 d . . . . .
C9 C 0.6952(3) 0.6212(4) 0.5964(4) 0.0326(7) Uani 1 1 d . . . . .
C10 C 0.6877(3) 0.7672(4) 0.6021(4) 0.0337(7) 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'
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Tm1 O1 55.91(11) 2_656 . ?
O1 Tm1 O2 87.94(10) 2_656 . ?
O1 Tm1 O2 120.32(9) . . ?
O1 Tm1 O2 120.32(9) 2_656 2_656 ?
O1 Tm1 O2 87.94(10) . 2_656 ?
O2 Tm1 O2 149.23(14) . 2_656 ?
O1 Tm1 N2 138.80(8) 2_656 2_646 ?
O1 Tm1 N2 88.36(8) . 2_646 ?
O2 Tm1 N2 94.88(10) . 2_646 ?
O2 Tm1 N2 72.40(10) 2_656 2_646 ?
O1 Tm1 N2 88.36(8) 2_656 1_545 ?
O1 Tm1 N2 138.80(8) . 1_545 ?
O2 Tm1 N2 72.40(10) . 1_545 ?
O2 Tm1 N2 94.88(10) 2_656 1_545 ?
N2 Tm1 N2 131.63(12) 2_646 1_545 ?
O1 Tm1 N1 152.05(5) 2_656 1_545 ?
O1 Tm1 N1 152.05(5) . 1_545 ?
O2 Tm1 N1 74.61(7) . 1_545 ?
O2 Tm1 N1 74.61(7) 2_656 1_545 ?
N2 Tm1 N1 65.82(6) 2_646 1_545 ?
N2 Tm1 N1 65.82(6) 1_545 1_545 ?
O1 Tm1 O3 76.64(10) 2_656 . ?
O1 Tm1 O3 72.25(10) . . ?
O2 Tm1 O3 52.58(10) . . ?
O2 Tm1 O3 140.24(11) 2_656 . ?
N2 Tm1 O3 72.90(10) 2_646 . ?
N2 Tm1 O3 122.86(9) 1_545 . ?
N1 Tm1 O3 107.66(8) 1_545 . ?
O1 Tm1 O3 72.25(10) 2_656 2_656 ?
O1 Tm1 O3 76.64(10) . 2_656 ?
O2 Tm1 O3 140.24(11) . 2_656 ?
O2 Tm1 O3 52.57(10) 2_656 2_656 ?
N2 Tm1 O3 122.86(9) 2_646 2_656 ?
N2 Tm1 O3 72.90(10) 1_545 2_656 ?
N1 Tm1 O3 107.66(8) 1_545 2_656 ?
O3 Tm1 O3 144.68(16) . 2_656 ?
O1 Tm1 C2 27.95(5) 2_656 . ?
O1 Tm1 C2 27.95(5) . . ?
O2 Tm1 C2 105.39(7) . . ?
O2 Tm1 C2 105.39(7) 2_656 . ?
N2 Tm1 C2 114.18(6) 2_646 . ?
N2 Tm1 C2 114.18(6) 1_545 . ?
N1 Tm1 C2 180.0 1_545 . ?
O3 Tm1 C2 72.34(8) . . ?
O3 Tm1 C2 72.34(8) 2_656 . ?
O1 Tm1 C6 81.78(10) 2_656 . ?
O1 Tm1 C6 97.03(10) . . ?
O2 Tm1 C6 25.70(10) . . ?
O2 Tm1 C6 155.13(11) 2_656 . ?
N2 Tm1 C6 83.36(11) 2_646 . ?
N2 Tm1 C6 97.19(10) 1_545 . ?
N1 Tm1 C6 90.66(6) 1_545 . ?
O3 Tm1 C6 26.88(10) . . ?
O3 Tm1 C6 152.24(11) 2_656 . ?
C2 Tm1 C6 89.34(6) . . ?
O1 Tm1 C6 97.03(10) 2_656 2_656 ?
O1 Tm1 C6 81.78(10) . 2_656 ?
O2 Tm1 C6 155.12(11) . 2_656 ?
O2 Tm1 C6 25.70(10) 2_656 2_656 ?
N2 Tm1 C6 97.19(10) 2_646 2_656 ?
N2 Tm1 C6 83.36(11) 1_545 2_656 ?
N1 Tm1 C6 90.66(6) 1_545 2_656 ?
O3 Tm1 C6 152.24(11) . 2_656 ?
O3 Tm1 C6 26.88(10) 2_656 2_656 ?
C2 Tm1 C6 89.34(6) . 2_656 ?
C6 Tm1 C6 178.67(13) . 2_656 ?
C1 N1 C1 119.3(3) . 2_656 ?
C1 N1 Tm1 120.34(17) . 1_565 ?
C1 N1 Tm1 120.33(17) 2_656 1_565 ?
C4 N2 C7 118.5(3) . . ?
C4 N2 Tm1 122.07(18) . 1_565 ?
C7 N2 Tm1 119.4(2) . 1_565 ?
C2 O1 Tm1 90.7(2) . . ?
C6 O2 Tm1 94.6(2) . . ?
C6 O3 Tm1 87.7(2) . . ?
N1 C1 C5 122.1(3) . . ?
N1 C1 C4 116.0(2) . . ?
C5 C1 C4 121.9(3) . . ?
O1 C2 O1 122.8(4) 2_656 . ?
O1 C2 C3 118.6(2) 2_656 . ?
O1 C2 C3 118.6(2) . . ?
O1 C2 Tm1 61.4(2) 2_656 . ?
O1 C2 Tm1 61.4(2) . . ?
C3 C2 Tm1 180.0 . . ?
C5 C3 C5 120.7(4) . 2_656 ?
C5 C3 C2 119.63(19) . . ?
C5 C3 C2 119.63(19) 2_656 . ?
N2 C4 C8 121.7(3) . . ?
N2 C4 C1 115.8(2) . . ?
C8 C4 C1 122.5(3) . . ?
C3 C5 C1 117.8(3) . . ?
O2 C6 O3 125.0(4) . . ?
O2 C6 Tm1 59.7(2) . . ?
O3 C6 Tm1 65.4(2) . . ?
N2 C7 C10 122.8(3) . . ?
C4 C8 C9 119.6(3) . . ?
C10 C9 C8 119.1(3) . . ?
C7 C10 C9 118.3(3) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Tm1 O1 2.360(2) 2_656 ?
Tm1 O1 2.360(2) . ?
Tm1 O2 2.386(3) . ?
Tm1 O2 2.386(3) 2_656 ?
Tm1 N2 2.431(2) 2_646 ?
Tm1 N2 2.431(2) 1_545 ?
Tm1 N1 2.479(3) 1_545 ?
Tm1 O3 2.508(3) . ?
Tm1 O3 2.508(3) 2_656 ?
Tm1 C2 2.688(5) . ?
Tm1 C6 2.756(4) . ?
Tm1 C6 2.756(4) 2_656 ?
N1 C1 1.346(3) . ?
N1 C1 1.346(3) 2_656 ?
N1 Tm1 2.479(3) 1_565 ?
N2 C4 1.349(4) . ?
N2 C7 1.353(4) . ?
N2 Tm1 2.431(2) 1_565 ?
O1 C2 1.260(3) . ?
O2 C6 1.199(5) . ?
O3 C6 1.247(5) . ?
C1 C5 1.396(4) . ?
C1 C4 1.491(4) . ?
C2 O1 1.260(3) 2_656 ?
C2 C3 1.508(6) . ?
C3 C5 1.389(4) . ?
C3 C5 1.389(4) 2_656 ?
C4 C8 1.386(4) . ?
C7 C10 1.389(5) . ?
C8 C9 1.390(5) . ?
C9 C10 1.389(5) . ?
