#------------------------------------------------------------------------------
#$Date: 2017-02-04 04:16:02 +0200 (Sat, 04 Feb 2017) $
#$Revision: 191351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/49/4344987.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_4344987
loop_
_publ_author_name
'Wada, Hisami'
'Ooka, Sayaka'
'Yamamura, Tomoo'
'Kajiwara, Takashi'
_publ_section_title
;
 Light Lanthanide Complexes with Crown Ether and Its Aza Derivative Which
 Show Slow Magnetic Relaxation Behaviors.
;
_journal_issue                   1
_journal_name_full               'Inorganic chemistry'
_journal_page_first              147
_journal_page_last               155
_journal_paper_doi               10.1021/acs.inorgchem.6b01764
_journal_volume                  56
_journal_year                    2017
_chemical_formula_sum            'C12 H26 Ce N5 O13'
_chemical_formula_weight         588.50
_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
_cell_angle_alpha                83.787(5)
_cell_angle_beta                 76.197(5)
_cell_angle_gamma                67.095(3)
_cell_formula_units_Z            2
_cell_length_a                   8.8581(10)
_cell_length_b                   10.2562(13)
_cell_length_c                   12.6506(16)
_cell_measurement_reflns_used    3866
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      31.4970
_cell_measurement_theta_min      1.6579
_cell_volume                     1028.0(2)
_computing_cell_refinement       'CrystalClear ver. 1.4'
_computing_data_collection       'CrystalClear ver. 1.4'
_computing_data_reduction        CrystalStructure
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    SIR97
_diffrn_ambient_temperature      153(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.970
_diffrn_measured_fraction_theta_max 0.970
_diffrn_measurement_device
;
Saturn724+ (4x4 bin mode)
;
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0224
_diffrn_reflns_av_sigmaI/netI    0.0261
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            12861
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         2.56
_exptl_absorpt_coefficient_mu    2.291
_exptl_absorpt_correction_T_max  0.8033
_exptl_absorpt_correction_T_min  0.7250
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.901
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             590
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         1.625
_refine_diff_density_min         -0.927
_refine_diff_density_rms         0.104
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_hydrogen_treatment    'riding model'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     384
_refine_ls_number_reflns         5810
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.084
_refine_ls_R_factor_all          0.0263
_refine_ls_R_factor_gt           0.0250
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0342P)²+0.6867P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0606
_refine_ls_wR_factor_ref         0.0616
_reflns_number_gt                5612
_reflns_number_total             5810
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic6b01764_si_002.cif
_cod_data_source_block           complex4
_cod_depositor_comments
;
The following automatic conversions were performed:
'_atom_site_symetry_multiplicity' tag replaced with
'_atom_site_symmetry_multiplicity' tag as specified in the
replacement file
'/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/lists/replacement-tags.lst'.

Automatic conversion script
Id: cif_correct_tags 4268 2015-11-12 08:31:59Z antanas 

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/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

'_exptl_absorpt_correction_type' value 'multi scan' changed to
'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/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 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 4344984--4344989.cif.
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4344987
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
Ce Ce 0.290572(12) 0.741542(10) 0.727935(8) 0.01344(4) Uani 1 1 d
O1 O 0.24182(18) 0.84899(16) 0.92093(13) 0.0198(3) Uani 1 1 d
O2 O 0.50035(18) 0.76570(16) 0.83320(12) 0.0192(3) Uani 1 1 d
O3 O 0.4377(2) 0.8654(2) 0.98911(15) 0.0319(4) Uani 1 1 d
N1 N 0.3943(2) 0.82867(18) 0.91642(14) 0.0176(3) Uani 1 1 d
O4 O 0.27278(19) 0.49595(16) 0.70779(13) 0.0205(3) Uani 1 1 d
O5 O 0.06639(19) 0.67526(16) 0.66390(14) 0.0210(3) Uani 1 1 d
O6 O 0.0561(2) 0.46513(19) 0.67946(18) 0.0343(4) Uani 1 1 d
N2 N 0.1294(2) 0.54296(19) 0.68354(15) 0.0184(3) Uani 1 1 d
O7 O 0.36349(19) 0.67451(16) 0.51822(13) 0.0208(3) Uani 1 1 d
O8 O 0.1991(2) 0.89130(16) 0.55572(13) 0.0215(3) Uani 1 1 d
O9 O 0.2573(2) 0.81614(19) 0.39061(14) 0.0298(4) Uani 1 1 d
N3 N 0.2723(2) 0.79470(19) 0.48549(15) 0.0187(3) Uani 1 1 d
N4 N 0.5898(2) 0.53617(18) 0.66154(14) 0.0155(3) Uani 1 1 d
H1 H 0.567(4) 0.478(3) 0.633(3) 0.032(8) Uiso 1 1 d
N5 N -0.0282(2) 0.93380(18) 0.76948(15) 0.0177(3) Uani 1 1 d
H2 H -0.058(4) 0.951(3) 0.704(3) 0.026(7) Uiso 1 1 d
C1 C 0.6697(2) 0.4622(2) 0.75200(17) 0.0176(4) Uani 1 1 d
H3 H 0.700(4) 0.527(3) 0.784(2) 0.020(7) Uiso 1 1 d
H4 H 0.775(3) 0.379(3) 0.723(2) 0.019(7) Uiso 1 1 d
C2 C 0.5509(3) 0.4108(2) 0.83489(18) 0.0194(4) Uani 1 1 d
H5 H 0.523(3) 0.347(3) 0.798(2) 0.014(6) Uiso 1 1 d
H6 H 0.605(4) 0.363(3) 0.891(2) 0.023(7) Uiso 1 1 d
O10 O 0.40219(18) 0.53020(15) 0.87778(12) 0.0171(3) Uani 1 1 d
C3 C 0.2818(3) 0.4818(2) 0.94975(18) 0.0200(4) Uani 1 1 d
H7 H 0.328(3) 0.428(3) 1.011(2) 0.015(6) Uiso 1 1 d
H8 H 0.254(3) 0.424(3) 0.910(2) 0.015(6) Uiso 1 1 d
C4 C 0.1279(3) 0.6077(2) 0.99232(17) 0.0202(4) Uani 1 1 d
H9 H 0.047(4) 0.575(3) 1.042(2) 0.020(7) Uiso 1 1 d
H10 H 0.156(3) 0.673(3) 1.034(2) 0.017(6) Uiso 1 1 d
O11 O 0.05957(18) 0.68354(16) 0.90203(12) 0.0190(3) Uani 1 1 d
C5 C -0.0931(3) 0.8039(2) 0.93818(18) 0.0204(4) Uani 1 1 d
H11 H -0.072(3) 0.866(3) 0.981(2) 0.016(6) Uiso 1 1 d
H12 H -0.182(3) 0.775(3) 0.985(2) 0.018(6) Uiso 1 1 d
C6 C -0.1539(3) 0.8818(2) 0.83925(19) 0.0204(4) Uani 1 1 d
H13 H -0.264(3) 0.961(3) 0.864(2) 0.018(6) Uiso 1 1 d
H14 H -0.171(3) 0.820(3) 0.797(2) 0.012(6) Uiso 1 1 d
C7 C -0.0410(3) 1.0686(2) 0.80844(18) 0.0201(4) Uani 1 1 d
H15 H -0.154(3) 1.142(3) 0.814(2) 0.018(6) Uiso 1 1 d
H16 H -0.020(4) 1.055(3) 0.881(2) 0.022(7) Uiso 1 1 d
C8 C 0.0812(3) 1.1226(2) 0.73255(19) 0.0230(4) Uani 1 1 d
H17 H 0.058(4) 1.134(3) 0.660(2) 0.017(6) Uiso 1 1 d
H18 H 0.074(4) 1.213(3) 0.757(2) 0.029(8) Uiso 1 1 d
O12 O 0.24884(19) 1.01914(15) 0.72686(12) 0.0183(3) Uani 1 1 d
C9 C 0.3667(3) 1.0668(2) 0.65124(19) 0.0219(4) Uani 1 1 d
H19 H 0.338(3) 1.079(3) 0.580(2) 0.011(6) Uiso 1 1 d
H20 H 0.365(4) 1.151(3) 0.676(2) 0.026(7) Uiso 1 1 d
C10 C 0.5393(3) 0.9566(2) 0.64691(19) 0.0210(4) Uani 1 1 d
H21 H 0.575(3) 0.939(3) 0.715(2) 0.018(6) Uiso 1 1 d
H22 H 0.619(4) 0.986(3) 0.591(3) 0.031(8) Uiso 1 1 d
O13 O 0.54290(18) 0.82558(15) 0.61283(12) 0.0178(3) Uani 1 1 d
C11 C 0.7100(3) 0.7181(2) 0.60282(18) 0.0195(4) Uani 1 1 d
H23 H 0.749(3) 0.709(3) 0.666(2) 0.012(6) Uiso 1 1 d
H24 H 0.787(3) 0.747(3) 0.546(2) 0.019(6) Uiso 1 1 d
C12 C 0.7055(2) 0.5810(2) 0.57415(17) 0.0184(4) Uani 1 1 d
H25 H 0.668(4) 0.594(3) 0.505(3) 0.029(8) Uiso 1 1 d
H26 H 0.824(4) 0.510(3) 0.563(2) 0.023(7) Uiso 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'
Ce Ce -0.2486 2.6331 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2 Ce O4 121.70(5)
O2 Ce O8 125.95(5)
O4 Ce O8 105.14(5)
O2 Ce O5 165.59(5)
O4 Ce O5 48.44(5)
O8 Ce O5 68.31(5)
O2 Ce O1 48.29(4)
O4 Ce O1 122.33(5)
O8 Ce O1 124.74(5)
O5 Ce O1 124.22(5)
O2 Ce N4 72.07(5)
O4 Ce N4 66.58(5)
O8 Ce N4 107.93(5)
O5 Ce N4 107.21(5)
O1 Ce N4 115.43(5)
O2 Ce O7 125.48(5)
O4 Ce O7 69.01(5)
O8 Ce O7 48.06(5)
O5 Ce O7 64.19(5)
O1 Ce O7 168.40(5)
N4 Ce O7 65.11(5)
O2 Ce N5 117.40(5)
O4 Ce N5 106.80(5)
O8 Ce N5 66.38(5)
O5 Ce N5 63.90(5)
O1 Ce N5 73.71(5)
N4 Ce N5 170.49(6)
O7 Ce N5 106.53(5)
O2 Ce O12 71.16(5)
O4 Ce O12 167.08(5)
O8 Ce O12 64.30(5)
O5 Ce O12 118.73(5)
O1 Ce O12 64.10(5)
N4 Ce O12 122.55(5)
O7 Ce O12 105.36(5)
N5 Ce O12 62.87(5)
O2 Ce O13 61.71(5)
O4 Ce O13 124.69(5)
O8 Ce O13 70.37(5)
O5 Ce O13 131.51(5)
O1 Ce O13 99.87(5)
N4 Ce O13 63.50(5)
O7 Ce O13 69.65(5)
N5 Ce O13 119.08(5)
O12 Ce O13 60.59(4)
O2 Ce O10 63.38(5)
O4 Ce O10 62.05(5)
O8 Ce O10 166.16(5)
O5 Ce O10 103.07(5)
O1 Ce O10 68.94(5)
N4 Ce O10 63.29(5)
O7 Ce O10 118.86(5)
N5 Ce O10 120.62(5)
O12 Ce O10 129.11(5)
O13 Ce O10 111.60(4)
O2 Ce O11 100.49(5)
O4 Ce O11 68.06(5)
O8 Ce O11 122.27(5)
O5 Ce O11 66.83(5)
O1 Ce O11 61.96(5)
N4 Ce O11 118.64(5)
O7 Ce O11 128.82(5)
N5 Ce O11 62.25(5)
O12 Ce O11 110.30(4)
O13 Ce O11 161.37(5)
O10 Ce O11 59.86(4)
N1 O1 Ce 96.67(11)
N1 O2 Ce 98.31(11)
O3 N1 O2 121.34(18)
O3 N1 O1 122.01(18)
O2 N1 O1 116.63(17)
N2 O4 Ce 97.54(11)
N2 O5 Ce 96.63(11)
O6 N2 O4 121.70(18)
O6 N2 O5 121.78(18)
O4 N2 O5 116.52(16)
N3 O7 Ce 96.40(11)
N3 O8 Ce 98.79(12)
O9 N3 O8 121.81(18)
O9 N3 O7 121.60(18)
O8 N3 O7 116.59(17)
C1 N4 C12 112.18(16)
C1 N4 Ce 113.05(12)
C12 N4 Ce 114.07(12)
C7 N5 C6 111.61(16)
C7 N5 Ce 112.70(12)
C6 N5 Ce 115.29(12)
N4 C1 C2 110.03(16)
O10 C2 C1 109.37(16)
C3 O10 C2 109.88(15)
C3 O10 Ce 118.23(11)
C2 O10 Ce 115.17(11)
O10 C3 C4 108.83(16)
O11 C4 C3 108.40(17)
C4 O11 C5 111.10(16)
C4 O11 Ce 115.32(11)
C5 O11 Ce 114.73(12)
O11 C5 C6 108.23(17)
N5 C6 C5 110.95(17)
N5 C7 C8 110.31(17)
O12 C8 C7 109.10(17)
C9 O12 C8 109.79(16)
C9 O12 Ce 118.91(12)
C8 O12 Ce 117.16(12)
O12 C9 C10 108.36(17)
O13 C10 C9 108.41(17)
C10 O13 C11 109.97(16)
C10 O13 Ce 115.22(12)
C11 O13 Ce 114.71(11)
O13 C11 C12 108.16(16)
N4 C12 C11 110.48(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ce O2 2.6265(15)
Ce O4 2.6270(16)
Ce O8 2.6289(16)
Ce O5 2.6457(16)
Ce O1 2.6590(16)
Ce N4 2.6725(17)
Ce O7 2.6758(16)
Ce N5 2.7053(17)
Ce O12 2.7235(15)
Ce O13 2.7449(14)
Ce O10 2.7579(14)
Ce O11 2.8116(15)
O1 N1 1.272(2)
O2 N1 1.269(2)
O3 N1 1.221(2)
O4 N2 1.271(2)
O5 N2 1.272(2)
O6 N2 1.221(2)
O7 N3 1.272(2)
O8 N3 1.268(2)
O9 N3 1.226(2)
N4 C1 1.472(3)
N4 C12 1.483(3)
N5 C7 1.472(3)
N5 C6 1.482(3)
C1 C2 1.507(3)
C2 O10 1.441(2)
O10 C3 1.437(2)
C3 C4 1.499(3)
C4 O11 1.431(3)
O11 C5 1.446(2)
C5 C6 1.505(3)
C7 C8 1.502(3)
C8 O12 1.441(3)
O12 C9 1.437(3)
C9 C10 1.499(3)
C10 O13 1.441(2)
O13 C11 1.447(2)
C11 C12 1.507(3)
