#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:34:05 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301843 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/50/4515065.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_4515065
loop_
_publ_author_name
'Cai, Li-Zhen'
'Chen, Xiang-Yi'
'Wang, Ming-Sheng'
'Guo, Guo-Cong'
_publ_section_title
;
 Photochromic Lanthanide(III) Materials with Ion Sensing Based on
 Pyridinium Tetrazolate Zwitterion.
;
_journal_issue                   4
_journal_name_full               'ACS omega'
_journal_page_first              7492
_journal_page_last               7497
_journal_paper_doi               10.1021/acsomega.8b03662
_journal_volume                  4
_journal_year                    2019
_chemical_formula_moiety         'H8 Ho N3 O13, C7 H7 N5'
_chemical_formula_sum            'C7 H15 Ho N8 O13'
_chemical_formula_weight         584.20
_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   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                89.915(8)
_cell_angle_beta                 92.101(9)
_cell_angle_gamma                100.542(9)
_cell_formula_units_Z            2
_cell_length_a                   6.507(2)
_cell_length_b                   10.749(4)
_cell_length_c                   13.233(5)
_cell_measurement_reflns_used    3094
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.1
_cell_volume                     909.3(6)
_computing_cell_refinement
;
CrystalClear-SM Expert 2.1 b45 (Rigaku, 2015)
;
_computing_data_collection
;
CrystalClear-SM Expert 2.1 b45 (Rigaku, 2015)
;
_computing_data_reduction
;
CrystalClear-SM Expert 2.1 b45 (Rigaku, 2015)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_detector                 PILT
_diffrn_detector_area_resol_mean 5.8140
_diffrn_measured_fraction_theta_full 0.964
_diffrn_measured_fraction_theta_max 0.964
_diffrn_measurement_device_type  'Rigaku Pilatus 200K'
_diffrn_measurement_method       CCD_Profile_fitting
_diffrn_measurement_specimen_support Fiber
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0285
_diffrn_reflns_av_unetI/netI     0.0349
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            9656
_diffrn_reflns_theta_full        27.51
_diffrn_reflns_theta_max         27.51
_diffrn_reflns_theta_min         3.08
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           80.0
_diffrn_source_power             4.0
_diffrn_source_voltage           50.0
_exptl_absorpt_coefficient_mu    4.436
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.652
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            'yellow brown'
_exptl_crystal_density_diffrn    2.134
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             568
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.839
_refine_diff_density_min         -0.584
_refine_diff_density_rms         0.090
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     287
_refine_ls_number_reflns         4178
_refine_ls_number_restraints     8
_refine_ls_restrained_S_all      1.017
_refine_ls_R_factor_all          0.0267
_refine_ls_R_factor_gt           0.0221
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0262P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0516
_refine_ls_wR_factor_ref         0.0522
_reflns_number_gt                3523
_reflns_number_total             4178
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ao8b03662_si_011.cif
_cod_data_source_block           compound10
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/home/data/users/saulius/crontab/automatic-downloads/current/ACS/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 
;
_cod_database_code               4515065
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H,H) groups
2. Restrained distances
 O17-H17A = O17-H17B = O16-H16A = O16-H16B = O15-H15A = O15-H15B = O14-H14A =
 O14-H14B
 0.85 with sigma of 0.01
3.a Aromatic/amide H refined with riding coordinates:
 C23(H23), C24(H24), C25(H25), C26(H26)
3.b Idealised Me refined as rotating group:
 C27(H27A,H27B,H27C)
;
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-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_calc_flag
_atom_site_refinement_flags_posn
Ho1 Ho 0.50760(2) 0.759072(15) 0.213114(12) 0.03000(6) Uani 1 d .
O11A O 0.4256(4) 0.6205(3) 0.3718(2) 0.0528(7) Uani 1 d .
O11B O 0.1693(4) 0.6575(2) 0.27744(19) 0.0399(6) Uani 1 d .
O11C O 0.1100(5) 0.5317(3) 0.4054(3) 0.0745(10) Uani 1 d .
O12A O 0.4680(5) 0.5308(3) 0.1838(3) 0.0685(9) Uani 1 d .
O12B O 0.3087(6) 0.6156(3) 0.0717(3) 0.0742(9) Uani 1 d .
O12C O 0.2815(7) 0.4109(3) 0.0713(3) 0.0870(12) Uani 1 d .
O13A O 0.2186(4) 0.8549(3) 0.1423(2) 0.0493(7) Uani 1 d .
O13B O 0.4508(4) 0.8599(3) 0.0325(2) 0.0609(8) Uani 1 d .
O13C O 0.1473(5) 0.8981(4) -0.0132(3) 0.0778(11) Uani 1 d .
O14 O 0.7794(4) 0.7218(3) 0.1079(2) 0.0597(8) Uani 1 d D
H14A H 0.883(6) 0.779(4) 0.096(4) 0.090 Uiso 1 d DR
H14B H 0.767(9) 0.665(4) 0.063(3) 0.090 Uiso 1 d DR
O15 O 0.7223(4) 0.9589(3) 0.1868(2) 0.0466(6) Uani 1 d D
H15A H 0.810(6) 0.992(4) 0.233(3) 0.070 Uiso 1 d DR
H15B H 0.631(6) 1.005(4) 0.191(4) 0.070 Uiso 1 d DR
O16 O 0.8027(4) 0.7472(3) 0.3133(2) 0.0521(7) Uani 1 d D
H16B H 0.921(4) 0.732(5) 0.299(4) 0.078 Uiso 1 d DR
H16A H 0.822(8) 0.767(5) 0.3755(12) 0.078 Uiso 1 d DR
O17 O 0.4481(4) 0.8902(2) 0.3465(2) 0.0452(6) Uani 1 d D
H17A H 0.533(6) 0.952(3) 0.372(3) 0.068 Uiso 1 d DR
H17B H 0.341(5) 0.872(4) 0.381(3) 0.068 Uiso 1 d DR
N11 N 0.2317(5) 0.6010(3) 0.3540(2) 0.0421(7) Uani 1 d .
N12 N 0.3481(6) 0.5169(3) 0.1058(3) 0.0502(8) Uani 1 d .
N13 N 0.2704(5) 0.8732(3) 0.0525(2) 0.0460(8) Uani 1 d .
N21 N 0.9481(4) 0.8093(3) 0.5086(2) 0.0368(6) Uani 1 d .
N22 N 1.1446(5) 0.8676(3) 0.4968(2) 0.0406(7) Uani 1 d .
N23 N 1.2212(5) 0.9222(3) 0.5827(2) 0.0407(7) Uani 1 d .
N24 N 1.0751(5) 0.9009(3) 0.6519(2) 0.0379(7) Uani 1 d .
N25 N 0.3504(5) 0.6890(3) 0.7486(2) 0.0407(7) Uani 1 d .
C21 C 0.9088(5) 0.8309(3) 0.6043(2) 0.0303(7) Uani 1 d .
C22 C 0.7126(5) 0.7834(3) 0.6532(2) 0.0308(7) Uani 1 d .
C23 C 0.6761(6) 0.8256(4) 0.7489(3) 0.0429(8) Uani 1 d .
H23 H 0.7749 0.8872 0.7818 0.051 Uiso 1 calc R
C24 C 0.4950(6) 0.7765(4) 0.7945(3) 0.0464(9) Uani 1 d .
H24 H 0.4718 0.8045 0.8588 0.056 Uiso 1 calc R
C25 C 0.3784(6) 0.6476(3) 0.6556(3) 0.0423(8) Uani 1 d .
H25 H 0.2749 0.5876 0.6242 0.051 Uiso 1 calc R
C26 C 0.5582(6) 0.6928(3) 0.6064(3) 0.0391(8) Uani 1 d .
H26 H 0.5771 0.6632 0.5420 0.047 Uiso 1 calc R
C27 C 0.1591(6) 0.6347(5) 0.8029(4) 0.0597(12) Uani 1 d .
H27A H 0.1982 0.6019 0.8668 0.090 Uiso 1 calc GR
H27B H 0.0771 0.5676 0.7631 0.090 Uiso 1 calc GR
H27C H 0.0783 0.6995 0.8138 0.090 Uiso 1 calc GR
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'
Ho Ho -0.2175 4.6783 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O11A Ho1 O13B 159.11(9)
O11B Ho1 O11A 50.20(8)
O11B Ho1 O12B 72.04(10)
O11B Ho1 O13A 68.19(9)
O11B Ho1 O13B 109.84(8)
O12A Ho1 O11A 65.04(11)
O12A Ho1 O11B 72.06(10)
O12A Ho1 O12B 48.82(12)
O12A Ho1 O13A 114.59(11)
O12A Ho1 O13B 105.76(12)
O12B Ho1 O11A 101.94(10)
O12B Ho1 O13B 61.35(11)
O13A Ho1 O11A 115.88(9)
O13A Ho1 O12B 70.31(11)
O13A Ho1 O13B 48.87(8)
O14 Ho1 O11A 119.02(11)
O14 Ho1 O11B 142.20(10)
O14 Ho1 O12A 71.41(12)
O14 Ho1 O12B 76.85(11)
O14 Ho1 O13A 120.15(11)
O14 Ho1 O13B 71.65(11)
O15 Ho1 O11A 133.10(9)
O15 Ho1 O11B 142.92(9)
O15 Ho1 O12A 144.88(11)
O15 Ho1 O12B 124.83(10)
O15 Ho1 O13A 85.99(10)
O15 Ho1 O13B 65.49(10)
O15 Ho1 O14 73.63(11)
O16 Ho1 O11A 67.07(10)
O16 Ho1 O11B 117.03(10)
O16 Ho1 O12A 88.02(12)
O16 Ho1 O12B 132.88(11)
O16 Ho1 O13A 156.65(11)
O16 Ho1 O13B 133.13(10)
O16 Ho1 O14 71.00(11)
O16 Ho1 O15 77.53(11)
O16 Ho1 O17 81.43(10)
O17 Ho1 O11A 71.67(10)
O17 Ho1 O11B 75.32(9)
O17 Ho1 O12A 136.15(11)
O17 Ho1 O12B 140.94(11)
O17 Ho1 O13A 78.08(10)
O17 Ho1 O13B 112.45(11)
O17 Ho1 O14 140.77(9)
O17 Ho1 O15 73.56(9)
N11 O11A Ho1 93.9(2)
N11 O11B Ho1 99.87(19)
N12 O12A Ho1 101.1(2)
N12 O12B Ho1 95.9(3)
N13 O13A Ho1 101.5(2)
N13 O13B Ho1 91.8(2)
Ho1 O14 H14A 121(4)
Ho1 O14 H14B 125(4)
H14A O14 H14B 110(5)
Ho1 O15 H15A 120(3)
Ho1 O15 H15B 99(3)
H15A O15 H15B 100(5)
Ho1 O16 H16B 132(3)
Ho1 O16 H16A 126(3)
H16B O16 H16A 101(5)
Ho1 O17 H17A 127(3)
Ho1 O17 H17B 121(3)
H17A O17 H17B 111(5)
O11A N11 O11B 116.0(3)
O11C N11 O11A 122.5(3)
O11C N11 O11B 121.5(3)
O12B N12 O12A 114.0(4)
O12B N12 O12C 125.8(4)
O12C N12 O12A 120.2(4)
O13B N13 O13A 116.7(3)
O13C N13 O13A 121.6(3)
O13C N13 O13B 121.6(3)
C21 N21 N22 105.2(3)
N23 N22 N21 109.4(3)
N22 N23 N24 109.2(3)
N23 N24 C21 105.0(3)
C24 N25 C25 120.8(3)
C24 N25 C27 119.2(3)
C25 N25 C27 120.0(3)
N21 C21 N24 111.2(3)
N21 C21 C22 125.3(3)
N24 C21 C22 123.5(3)
C23 C22 C21 120.9(3)
C23 C22 C26 118.0(3)
C26 C22 C21 121.1(3)
C22 C23 H23 120.1
C24 C23 C22 119.7(4)
C24 C23 H23 120.1
N25 C24 C23 121.2(4)
N25 C24 H24 119.4
C23 C24 H24 119.4
N25 C25 H25 119.7
N25 C25 C26 120.6(3)
C26 C25 H25 119.7
C22 C26 H26 120.2
C25 C26 C22 119.6(3)
C25 C26 H26 120.2
N25 C27 H27A 109.5
N25 C27 H27B 109.5
N25 C27 H27C 109.5
H27A C27 H27B 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ho1 O11A 2.587(3)
Ho1 O11B 2.453(2)
Ho1 O12A 2.449(3)
Ho1 O12B 2.579(4)
Ho1 O13A 2.460(3)
Ho1 O13B 2.664(3)
Ho1 O14 2.381(3)
Ho1 O15 2.371(3)
Ho1 O16 2.316(3)
Ho1 O17 2.346(3)
O11A N11 1.254(4)
O11B N11 1.272(4)
O11C N11 1.211(4)
O12A N12 1.264(5)
O12B N12 1.218(5)
O12C N12 1.225(4)
O13A N13 1.253(4)
O13B N13 1.246(4)
O13C N13 1.223(4)
O14 H14A 0.846(10)
O14 H14B 0.846(10)
O15 H15A 0.851(10)
O15 H15B 0.839(10)
O16 H16B 0.846(10)
O16 H16A 0.848(10)
O17 H17A 0.843(10)
O17 H17B 0.843(10)
N21 N22 1.331(4)
N21 C21 1.329(4)
N22 N23 1.318(4)
N23 N24 1.333(4)
N24 C21 1.337(4)
N25 C24 1.332(5)
N25 C25 1.339(5)
N25 C27 1.485(5)
C21 C22 1.460(5)
C22 C23 1.389(5)
C22 C26 1.393(5)
C23 H23 0.9300
C23 C24 1.362(5)
C24 H24 0.9300
C25 H25 0.9300
C25 C26 1.370(5)
C26 H26 0.9300
C27 H27A 0.9600
C27 H27B 0.9600
C27 H27C 0.9600
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168345557
