#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:34:05 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301843 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/50/4515063.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_4515063
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 La N3 O13, C7 H7 N5'
_chemical_formula_sum            'C7 H15 La N8 O13'
_chemical_formula_weight         558.18
_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                89.381(12)
_cell_angle_beta                 87.634(12)
_cell_angle_gamma                78.951(9)
_cell_formula_units_Z            2
_cell_length_a                   6.6949(18)
_cell_length_b                   10.801(3)
_cell_length_c                   13.373(4)
_cell_measurement_reflns_used    3012
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.0
_cell_volume                     948.3(5)
_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  0.0266
_diffrn_reflns_av_unetI/netI     0.0360
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            10075
_diffrn_reflns_theta_full        27.54
_diffrn_reflns_theta_max         27.54
_diffrn_reflns_theta_min         3.10
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           80.0
_diffrn_source_power             4.0
_diffrn_source_voltage           50.0
_exptl_absorpt_coefficient_mu    2.335
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.862
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            'yellow brown'
_exptl_crystal_density_diffrn    1.955
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             548
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.672
_refine_diff_density_min         -0.417
_refine_diff_density_rms         0.077
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     287
_refine_ls_number_reflns         4364
_refine_ls_number_restraints     8
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0361
_refine_ls_R_factor_gt           0.0256
_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)+(0.0285P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0523
_refine_ls_wR_factor_ref         0.0546
_reflns_number_gt                3557
_reflns_number_total             4364
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ao8b03662_si_005.cif
_cod_data_source_block           compound4
_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               4515063
_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-H17B = O17-H17A = 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
La1 La 0.49975(2) 0.250456(17) 0.786724(11) 0.03273(6) Uani 1 d .
N11 N 0.2171(4) 0.4146(3) 0.64205(19) 0.0482(6) Uani 1 d .
N12 N 0.3374(5) 0.5013(3) 0.8918(2) 0.0523(7) Uani 1 d .
N13 N 0.2590(4) 0.1320(3) 0.9513(2) 0.0501(7) Uani 1 d .
O11A O 0.4036(4) 0.3891(2) 0.62308(16) 0.0545(6) Uani 1 d .
O11B O 0.1518(3) 0.3583(2) 0.71778(15) 0.0467(5) Uani 1 d .
O11C O 0.1028(4) 0.4884(3) 0.5927(2) 0.0908(10) Uani 1 d .
O12A O 0.4419(5) 0.4935(2) 0.8116(2) 0.0721(8) Uani 1 d .
O12B O 0.3136(5) 0.4036(3) 0.93303(18) 0.0739(8) Uani 1 d .
O12C O 0.2524(6) 0.6062(3) 0.9237(2) 0.0997(11) Uani 1 d .
O13A O 0.1975(4) 0.1539(2) 0.86309(16) 0.0578(6) Uani 1 d .
O13B O 0.4378(4) 0.1418(2) 0.96693(16) 0.0553(6) Uani 1 d .
O13C O 0.1446(4) 0.1049(3) 1.0172(2) 0.0852(9) Uani 1 d .
O14 O 0.7847(4) 0.2930(3) 0.8908(2) 0.0740(8) Uani 1 d D
H14A H 0.903(4) 0.247(4) 0.892(4) 0.111 Uiso 1 d DR
H14B H 0.765(8) 0.322(5) 0.9498(16) 0.111 Uiso 1 d DR
O15 O 0.7307(4) 0.0400(2) 0.81173(16) 0.0568(6) Uani 1 d D
H15A H 0.800(6) -0.008(3) 0.768(2) 0.085 Uiso 1 d DR
H15B H 0.761(7) 0.000(4) 0.8653(18) 0.085 Uiso 1 d DR
O16 O 0.8018(4) 0.2686(3) 0.67799(17) 0.0629(7) Uani 1 d D
H16B H 0.895(5) 0.303(4) 0.699(3) 0.094 Uiso 1 d DR
H16A H 0.832(7) 0.247(4) 0.6176(13) 0.094 Uiso 1 d DR
O17 O 0.4435(4) 0.1080(2) 0.64793(16) 0.0508(6) Uani 1 d D
H17B H 0.348(4) 0.127(4) 0.608(2) 0.076 Uiso 1 d DR
H17A H 0.533(5) 0.046(2) 0.628(3) 0.076 Uiso 1 d DR
C21 C 0.9129(4) 0.1638(3) 0.39542(19) 0.0336(6) Uani 1 d .
C22 C 0.7187(4) 0.2099(3) 0.3490(2) 0.0356(6) Uani 1 d .
C23 C 0.6845(5) 0.1673(3) 0.2540(2) 0.0464(8) Uani 1 d .
H23 H 0.7824 0.1068 0.2214 0.056 Uiso 1 calc R
C24 C 0.5063(5) 0.2152(3) 0.2094(2) 0.0524(9) Uani 1 d .
H24 H 0.4849 0.1873 0.1459 0.063 Uiso 1 calc R
C25 C 0.3892(5) 0.3422(3) 0.3463(2) 0.0478(8) Uani 1 d .
H25 H 0.2869 0.4011 0.3776 0.057 Uiso 1 calc R
C26 C 0.5657(5) 0.2986(3) 0.3942(2) 0.0436(7) Uani 1 d .
H26 H 0.5831 0.3287 0.4575 0.052 Uiso 1 calc R
C27 C 0.1749(6) 0.3535(4) 0.2006(3) 0.0668(11) Uani 1 d .
H27A H 0.0941 0.4210 0.2390 0.100 Uiso 1 calc GR
H27B H 0.0977 0.2885 0.1915 0.100 Uiso 1 calc GR
H27C H 0.2120 0.3850 0.1365 0.100 Uiso 1 calc GR
N21 N 0.9517(4) 0.1873(2) 0.49048(17) 0.0411(6) Uani 1 d .
N22 N 1.1448(4) 0.1302(3) 0.50124(18) 0.0438(6) Uani 1 d .
N23 N 1.2198(4) 0.0767(2) 0.41679(18) 0.0439(6) Uani 1 d .
N24 N 1.0758(4) 0.0962(2) 0.34879(17) 0.0417(6) Uani 1 d .
N25 N 0.3624(4) 0.3008(3) 0.25459(19) 0.0465(6) Uani 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'
La La -0.2871 2.4523 '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
N12 La1 N11 73.01(8)
O11A La1 N11 23.73(7)
O11A La1 N12 82.56(8)
O11A La1 O12B 102.20(8)
O11A La1 O13B 157.33(7)
O11B La1 N11 24.34(6)
O11B La1 N12 69.03(8)
O11B La1 O11A 47.96(7)
O11B La1 O12A 69.59(9)
O11B La1 O12B 74.38(8)
O11B La1 O13A 67.74(7)
O11B La1 O13B 109.57(7)
O12A La1 N11 63.06(9)
O12A La1 N12 23.88(8)
O12A La1 O11A 64.52(8)
O12A La1 O12B 47.25(9)
O12A La1 O13A 112.21(9)
O12A La1 O13B 108.29(8)
O12B La1 N11 87.00(8)
O12B La1 N12 23.43(7)
O12B La1 O13B 63.11(8)
O13A La1 N11 91.29(8)
O13A La1 N12 91.24(9)
O13A La1 O11A 113.19(7)
O13A La1 O12B 71.86(9)
O13A La1 O13B 47.54(7)
O13B La1 N11 133.64(7)
O13B La1 N12 85.82(8)
O14 La1 N11 132.75(10)
O14 La1 N12 74.03(9)
O14 La1 O11A 119.29(10)
O14 La1 O11B 142.05(9)
O14 La1 O12A 73.16(10)
O14 La1 O12B 75.29(9)
O14 La1 O13A 122.32(9)
O14 La1 O13B 75.50(9)
O15 La1 N11 145.23(7)
O15 La1 N12 141.76(8)
O15 La1 O11A 131.96(7)
O15 La1 O11B 143.53(8)
O15 La1 O12A 146.88(10)
O15 La1 O12B 125.59(8)
O15 La1 O13A 88.59(9)
O15 La1 O13B 66.35(7)
O15 La1 O14 73.93(10)
O16 La1 N11 90.99(9)
O16 La1 N12 109.76(9)
O16 La1 O11A 67.26(8)
O16 La1 O11B 115.14(8)
O16 La1 O12A 87.69(10)
O16 La1 O12B 129.52(9)
O16 La1 O13A 158.60(9)
O16 La1 O13B 135.30(8)
O16 La1 O14 69.66(9)
O16 La1 O15 77.56(10)
O16 La1 O17 81.56(8)
O17 La1 N11 73.56(7)
O17 La1 N12 144.77(7)
O17 La1 O11A 71.08(8)
O17 La1 O11B 75.94(7)
O17 La1 O12A 135.03(8)
O17 La1 O12B 144.20(9)
O17 La1 O13A 78.70(8)
O17 La1 O13B 109.92(8)
O17 La1 O14 139.42(8)
O17 La1 O15 72.33(7)
O11A N11 La1 59.83(15)
O11A N11 O11B 116.2(2)
O11B N11 La1 56.79(13)
O11C N11 La1 173.3(3)
O11C N11 O11A 122.4(3)
O11C N11 O11B 121.4(3)
O12A N12 La1 57.38(16)
O12B N12 La1 60.96(16)
O12B N12 O12A 118.1(3)
O12B N12 O12C 122.1(3)
O12C N12 La1 171.0(2)
O12C N12 O12A 119.6(3)
O13B N13 O13A 117.5(3)
O13C N13 O13A 120.2(3)
O13C N13 O13B 122.2(3)
N11 O11A La1 96.44(17)
N11 O11B La1 98.87(16)
N12 O12A La1 98.7(2)
N12 O12B La1 95.61(18)
N13 O13A La1 99.17(18)
N13 O13B La1 94.68(16)
La1 O14 H14A 125(4)
La1 O14 H14B 123(4)
H14A O14 H14B 103(5)
La1 O15 H15A 128(3)
La1 O15 H15B 129(3)
H15A O15 H15B 103(4)
La1 O16 H16B 121(3)
La1 O16 H16A 131(3)
H16B O16 H16A 108(4)
La1 O17 H17B 123(3)
La1 O17 H17A 123(3)
H17B O17 H17A 113(4)
N21 C21 C22 124.4(3)
N24 C21 C22 124.6(2)
N24 C21 N21 111.0(2)
C23 C22 C21 120.0(3)
C26 C22 C21 122.5(3)
C26 C22 C23 117.5(3)
C22 C23 H23 120.3
C24 C23 C22 119.5(3)
C24 C23 H23 120.3
C23 C24 H24 119.2
N25 C24 C23 121.7(3)
N25 C24 H24 119.2
C26 C25 H25 119.7
N25 C25 H25 119.7
N25 C25 C26 120.6(3)
C22 C26 H26 119.8
C25 C26 C22 120.4(3)
C25 C26 H26 119.8
H27A C27 H27B 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
N25 C27 H27A 109.5
N25 C27 H27B 109.5
N25 C27 H27C 109.5
N22 N21 C21 104.7(2)
N23 N22 N21 109.7(2)
N22 N23 N24 109.2(2)
C21 N24 N23 105.4(2)
C24 N25 C25 120.4(3)
C24 N25 C27 119.2(3)
C25 N25 C27 120.4(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
La1 N11 3.067(3)
La1 N12 3.053(3)
La1 O11A 2.669(2)
La1 O11B 2.597(2)
La1 O12A 2.602(3)
La1 O12B 2.682(3)
La1 O13A 2.615(2)
La1 O13B 2.720(2)
La1 O14 2.521(2)
La1 O15 2.520(2)
La1 O16 2.479(2)
La1 O17 2.509(2)
N11 O11A 1.242(3)
N11 O11B 1.280(3)
N11 O11C 1.206(3)
N12 O12A 1.251(4)
N12 O12B 1.220(4)
N12 O12C 1.238(4)
N13 O13A 1.270(3)
N13 O13B 1.248(3)
N13 O13C 1.214(3)
O14 H14A 0.850(10)
O14 H14B 0.848(10)
O15 H15A 0.850(10)
O15 H15B 0.843(10)
O16 H16B 0.845(10)
O16 H16A 0.848(10)
O17 H17B 0.844(10)
O17 H17A 0.845(10)
C21 C22 1.461(4)
C21 N21 1.345(3)
C21 N24 1.327(4)
C22 C23 1.398(4)
C22 C26 1.385(4)
C23 H23 0.9300
C23 C24 1.364(4)
C24 H24 0.9300
C24 N25 1.330(4)
C25 H25 0.9300
C25 C26 1.368(4)
C25 N25 1.340(4)
C26 H26 0.9300
C27 H27A 0.9600
C27 H27B 0.9600
C27 H27C 0.9600
C27 N25 1.488(4)
N21 N22 1.334(3)
N22 N23 1.311(3)
N23 N24 1.338(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168345555
