#------------------------------------------------------------------------------
#$Date: 2016-07-14 09:09:06 +0300 (Thu, 14 Jul 2016) $
#$Revision: 184454 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/59/7225934.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_7225934
loop_
_publ_author_name
'Du, Ning'
'Gao, Xue'
'Song, Jian'
'Wang, Zhi Nan'
'Xing, Yong Heng'
'Bai, Fengying'
'Shi, Zhan'
_publ_section_title
;
 Optical detection small biomolecule thiamines of micromolar level by
 highly luminescent lanthanide complexes with tridentate N-heterocyclic
 ligand
;
_journal_name_full               'RSC Adv.'
_journal_paper_doi               10.1039/C6RA10869E
_journal_year                    2016
_chemical_formula_sum            'C15 H19 Ce N8 O10'
_chemical_formula_weight         611.50
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2016-03-10 deposited with the CCDC.
2016-07-13 downloaded from the CCDC.
;
_cell_angle_alpha                101.212(2)
_cell_angle_beta                 111.261(2)
_cell_angle_gamma                93.071(2)
_cell_formula_units_Z            2
_cell_length_a                   9.8357(11)
_cell_length_b                   10.5776(12)
_cell_length_c                   11.8760(13)
_cell_measurement_reflns_used    5034
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      28.33
_cell_measurement_theta_min      2.32
_cell_volume                     1119.0(2)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0175
_diffrn_reflns_av_sigmaI/netI    0.0315
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8380
_diffrn_reflns_theta_full        28.39
_diffrn_reflns_theta_max         28.39
_diffrn_reflns_theta_min         1.89
_diffrn_standards_decay_%        O
_diffrn_standards_interval_count O
_diffrn_standards_interval_time  O
_diffrn_standards_number         O
_exptl_absorpt_coefficient_mu    2.103
_exptl_absorpt_correction_T_max  0.6006
_exptl_absorpt_correction_T_min  0.4020
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            YELLOW
_exptl_crystal_density_diffrn    1.815
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             606
_exptl_crystal_size_max          0.53
_exptl_crystal_size_mid          0.43
_exptl_crystal_size_min          0.27
_refine_diff_density_max         0.722
_refine_diff_density_min         -0.459
_refine_diff_density_rms         0.079
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     323
_refine_ls_number_reflns         5551
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.059
_refine_ls_R_factor_all          0.0300
_refine_ls_R_factor_gt           0.0257
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0283P)²+0.5306P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0613
_refine_ls_wR_factor_ref         0.0636
_reflns_number_gt                5044
_reflns_number_total             5551
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6ra10869e2.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/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 4268 2015-11-12 08:31:59Z antanas 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7225934
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Ce1 Ce 0.090938(15) 0.185119(13) 0.265922(12) 0.02981(5) Uani 1 1 d .
C1 C -0.0014(4) 0.3001(3) 0.7579(3) 0.0559(8) Uani 1 1 d .
H1A H 0.0748 0.3489 0.8397 0.124(19) Uiso 1 1 d R
H1B H -0.0899 0.3295 0.7475 0.16(3) Uiso 1 1 d R
H1C H -0.0009 0.2108 0.7561 0.14(2) Uiso 1 1 d R
C2 C 0.0505(3) 0.3307(3) 0.6611(3) 0.0391(6) Uani 1 1 d .
C3 C 0.1385(3) 0.4361(3) 0.6613(2) 0.0388(6) Uani 1 1 d .
H3 H 0.1824 0.5092 0.7256 0.053(9) Uiso 1 1 d R
C4 C 0.1490(3) 0.4099(2) 0.5450(2) 0.0328(5) Uani 1 1 d .
C5 C 0.2345(3) 0.4845(2) 0.4954(2) 0.0317(5) Uani 1 1 d .
C6 C 0.2972(3) 0.6134(3) 0.5525(3) 0.0393(6) Uani 1 1 d .
H6A H 0.2824 0.6572 0.6221 0.042(8) Uiso 1 1 d R
C7 C 0.3825(3) 0.6750(3) 0.5034(3) 0.0433(7) Uani 1 1 d .
H7 H 0.4251 0.7609 0.5392 0.053(9) Uiso 1 1 d R
C8 C 0.4036(3) 0.6087(3) 0.4006(3) 0.0400(6) Uani 1 1 d .
H8 H 0.4628 0.6483 0.3681 0.057(10) Uiso 1 1 d R
C9 C 0.3347(3) 0.4808(2) 0.3460(2) 0.0332(5) Uani 1 1 d .
C10 C 0.3507(3) 0.4050(3) 0.2353(2) 0.0353(5) Uani 1 1 d .
C11 C 0.4381(4) 0.4346(3) 0.1714(3) 0.0507(8) Uani 1 1 d .
H11 H 0.5022 0.5104 0.1905 0.068(11) Uiso 1 1 d R
C12 C 0.4094(4) 0.3294(3) 0.0742(3) 0.0560(9) Uani 1 1 d .
C13 C 0.4710(7) 0.3008(5) -0.0254(5) 0.0971(18) Uani 1 1 d .
H13A H 0.3955 0.2992 -0.1053 0.18(3) Uiso 1 1 d R
H13B H 0.5480 0.3681 -0.0044 0.103(17) Uiso 1 1 d R
H13C H 0.5039 0.2183 -0.0249 0.17(3) Uiso 1 1 d R
C14 C 0.3501(3) -0.0153(3) 0.1991(3) 0.0475(7) Uani 1 1 d .
H14A H 0.3669 -0.0332 0.1224 0.062(11) Uiso 1 1 d R
H14B H 0.4118 0.0650 0.2512 0.060(10) Uiso 1 1 d R
C15 C 0.3928(4) -0.1244(4) 0.2627(3) 0.0589(9) Uani 1 1 d .
H15A H 0.3342 -0.2032 0.2128 0.084(14) Uiso 1 1 d R
H15B H 0.4923 -0.1326 0.2778 0.071(12) Uiso 1 1 d R
H15C H 0.3801 -0.1068 0.3389 0.103(17) Uiso 1 1 d R
N1 N 0.0123(3) 0.2495(2) 0.5483(2) 0.0418(6) Uani 1 1 d .
H1 H -0.0436 0.1763 0.5255 0.050 Uiso 1 1 calc R
N2 N 0.0710(3) 0.2955(2) 0.4751(2) 0.0374(5) Uani 1 1 d .
N3 N 0.2514(2) 0.4195(2) 0.39276(19) 0.0312(4) Uani 1 1 d .
N4 N 0.2742(3) 0.2865(2) 0.1825(2) 0.0408(5) Uani 1 1 d .
N5 N 0.3109(3) 0.2433(2) 0.0838(2) 0.0481(6) Uani 1 1 d .
H5 H 0.2752 0.1689 0.0328 0.058 Uiso 1 1 calc R
N6 N 0.2177(3) 0.0373(2) 0.4643(2) 0.0442(6) Uani 1 1 d .
N7 N -0.2239(3) 0.0522(3) 0.1621(2) 0.0499(6) Uani 1 1 d .
N8 N -0.0752(3) 0.3138(2) 0.0575(2) 0.0429(5) Uani 1 1 d .
O1 O 0.2986(2) 0.1255(2) 0.45021(19) 0.0460(5) Uani 1 1 d .
O2 O 0.0837(2) 0.01515(19) 0.39201(19) 0.0440(5) Uani 1 1 d .
O3 O 0.2647(3) -0.0265(3) 0.5418(3) 0.0786(8) Uani 1 1 d .
O4 O -0.1781(2) 0.1612(2) 0.2393(2) 0.0569(6) Uani 1 1 d .
O5 O -0.1285(2) -0.0086(2) 0.1348(2) 0.0497(5) Uani 1 1 d .
O6 O -0.3535(3) 0.0099(3) 0.1156(3) 0.0910(10) Uani 1 1 d .
O7 O -0.0236(3) 0.3725(2) 0.17060(19) 0.0500(5) Uani 1 1 d .
O8 O -0.0492(2) 0.1965(2) 0.03467(18) 0.0475(5) Uani 1 1 d .
O9 O -0.1440(3) 0.3653(3) -0.0237(2) 0.0755(8) Uani 1 1 d .
O10 O 0.1974(2) 0.00229(18) 0.17163(17) 0.0390(4) Uani 1 1 d .
H10 H 0.1289 -0.0635 0.1103 0.047 Uiso 1 1 calc R
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'
Ce Ce -0.2486 2.6331 '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
O10 Ce1 O4 121.29(7)
O10 Ce1 O2 77.54(7)
O4 Ce1 O2 78.44(8)
O10 Ce1 O7 128.00(6)
O4 Ce1 O7 72.67(8)
O2 Ce1 O7 148.79(7)
O10 Ce1 O1 73.70(7)
O4 Ce1 O1 122.87(8)
O2 Ce1 O1 49.37(6)
O7 Ce1 O1 145.33(7)
O10 Ce1 N2 141.90(7)
O4 Ce1 N2 71.04(7)
O2 Ce1 N2 69.77(7)
O7 Ce1 N2 89.59(7)
O1 Ce1 N2 70.35(7)
O10 Ce1 O8 83.66(6)
O4 Ce1 O8 76.43(8)
O2 Ce1 O8 134.12(6)
O7 Ce1 O8 48.83(6)
O1 Ce1 O8 155.73(7)
N2 Ce1 O8 133.55(7)
O10 Ce1 N4 72.16(7)
O4 Ce1 N4 142.37(8)
O2 Ce1 N4 138.26(7)
O7 Ce1 N4 72.46(8)
O1 Ce1 N4 94.15(7)
N2 Ce1 N4 122.19(7)
O8 Ce1 N4 70.19(7)
O10 Ce1 O5 72.49(7)
O4 Ce1 O5 48.92(7)
O2 Ce1 O5 68.84(7)
O7 Ce1 O5 99.46(7)
O1 Ce1 O5 113.95(7)
N2 Ce1 O5 111.41(7)
O8 Ce1 O5 65.66(7)
N4 Ce1 O5 125.34(7)
O10 Ce1 N3 122.28(6)
O4 Ce1 N3 116.39(7)
O2 Ce1 N3 117.14(6)
O7 Ce1 N3 67.77(7)
O1 Ce1 N3 77.72(6)
N2 Ce1 N3 61.21(7)
O8 Ce1 N3 108.34(6)
N4 Ce1 N3 61.11(7)
O5 Ce1 N3 164.32(7)
N1 C2 C3 106.0(2)
N1 C2 C1 122.4(3)
C3 C2 C1 131.6(3)
C2 C3 C4 105.7(2)
N2 C4 C3 111.2(2)
N2 C4 C5 118.9(2)
C3 C4 C5 129.9(2)
N3 C5 C6 122.3(2)
N3 C5 C4 115.6(2)
C6 C5 C4 122.0(2)
C7 C6 C5 118.4(3)
C8 C7 C6 119.7(2)
C7 C8 C9 118.9(3)
N3 C9 C8 122.0(2)
N3 C9 C10 116.1(2)
C8 C9 C10 121.8(2)
N4 C10 C11 110.4(2)
N4 C10 C9 119.0(2)
C11 C10 C9 130.6(3)
C12 C11 C10 106.1(3)
N5 C12 C11 106.0(3)
N5 C12 C13 122.2(3)
C11 C12 C13 131.8(3)
O10 C14 C15 112.5(3)
N2 N1 C2 112.9(2)
C4 N2 N1 104.3(2)
C4 N2 Ce1 122.63(17)
N1 N2 Ce1 131.88(16)
C9 N3 C5 118.5(2)
C9 N3 Ce1 120.52(16)
C5 N3 Ce1 120.42(16)
C10 N4 N5 104.8(2)
C10 N4 Ce1 122.59(17)
N5 N4 Ce1 132.52(18)
C12 N5 N4 112.6(2)
O3 N6 O2 120.0(3)
O3 N6 O1 122.9(3)
O2 N6 O1 117.1(2)
O6 N7 O5 122.0(3)
O6 N7 O4 121.0(3)
O5 N7 O4 117.0(2)
O9 N8 O7 122.2(3)
O9 N8 O8 122.2(3)
O7 N8 O8 115.6(2)
N6 O1 Ce1 95.76(16)
N6 O2 Ce1 97.73(15)
N7 O4 Ce1 99.97(17)
N7 O5 Ce1 93.79(16)
N8 O7 Ce1 98.87(16)
N8 O8 Ce1 96.63(15)
C14 O10 Ce1 129.25(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ce1 O10 2.5133(18)
Ce1 O4 2.541(2)
Ce1 O2 2.567(2)
Ce1 O7 2.582(2)
Ce1 O1 2.606(2)
Ce1 N2 2.612(2)
Ce1 O8 2.619(2)
Ce1 N4 2.623(2)
Ce1 O5 2.670(2)
Ce1 N3 2.704(2)
C1 C2 1.496(4)
C2 N1 1.352(3)
C2 C3 1.373(4)
C3 C4 1.398(4)
C4 N2 1.338(3)
C4 C5 1.465(4)
C5 N3 1.349(3)
C5 C6 1.395(4)
C6 C7 1.384(4)
C7 C8 1.375(4)
C8 C9 1.397(4)
C9 N3 1.347(3)
C9 C10 1.466(4)
C10 N4 1.335(3)
C10 C11 1.396(4)
C11 C12 1.371(5)
C12 N5 1.344(4)
C12 C13 1.502(5)
C14 O10 1.447(3)
C14 C15 1.496(5)
N1 N2 1.351(3)
N4 N5 1.353(3)
N6 O3 1.218(3)
N6 O2 1.264(3)
N6 O1 1.268(3)
N7 O6 1.209(3)
N7 O5 1.266(3)
N7 O4 1.268(3)
N8 O9 1.206(3)
N8 O7 1.262(3)
N8 O8 1.278(3)
