#------------------------------------------------------------------------------
#$Date: 2017-02-04 04:16:02 +0200 (Sat, 04 Feb 2017) $
#$Revision: 191351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/49/4344986.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_4344986
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 H24 N3 Nd O15'
_chemical_formula_weight         594.58
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   12.1528(14)
_cell_length_b                   15.5137(17)
_cell_length_c                   21.672(3)
_cell_measurement_reflns_used    10353
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.1
_cell_volume                     4085.9(9)
_computing_cell_refinement       'CrystalClear ver. 1.4'
_computing_data_collection       'CrystalClear ver. 1.4'
_computing_data_reduction        CrystalStructure
_computing_molecular_graphics    OrtepIII
_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 0.998
_diffrn_measured_fraction_theta_max 0.998
_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  0.0408
_diffrn_reflns_av_sigmaI/netI    0.0182
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            54136
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         1.88
_exptl_absorpt_coefficient_mu    2.624
_exptl_absorpt_correction_T_max  0.8377
_exptl_absorpt_correction_T_min  0.7437
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.933
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             2376
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.07
_refine_diff_density_max         2.779
_refine_diff_density_min         -1.336
_refine_diff_density_rms         0.128
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.134
_refine_ls_hydrogen_treatment    'riding model'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         5945
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.134
_refine_ls_R_factor_all          0.0364
_refine_ls_R_factor_gt           0.0344
_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)+(0.0459P)²+3.3611P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0830
_refine_ls_wR_factor_ref         0.0845
_reflns_number_gt                5613
_reflns_number_total             5945
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic6b01764_si_002.cif
_cod_data_source_block           complex3
_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 'Orthorhombic' changed to
'orthorhombic' 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_cell_volume        4085.9(8)
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               4344986
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Nd Nd 0.489300(11) 0.185739(8) 0.616718(6) 0.01836(6) Uani 1 1 d .
N1 N 0.28309(18) 0.29284(14) 0.62321(9) 0.0231(4) Uani 1 1 d .
O1 O 0.37539(16) 0.32429(12) 0.63852(10) 0.0294(4) Uani 1 1 d .
O2 O 0.28513(14) 0.21973(11) 0.59789(8) 0.0256(3) Uani 1 1 d .
O3 O 0.19692(17) 0.33091(13) 0.63331(10) 0.0341(4) Uani 1 1 d .
N2 N 0.71813(16) 0.14963(13) 0.57111(10) 0.0237(4) Uani 1 1 d .
O4 O 0.64116(15) 0.16491(12) 0.53359(8) 0.0262(3) Uani 1 1 d .
O5 O 0.70184(17) 0.17405(12) 0.62643(9) 0.0285(4) Uani 1 1 d .
O6 O 0.80242(15) 0.11169(13) 0.55612(10) 0.0363(4) Uani 1 1 d .
N3 N 0.58547(16) 0.01892(14) 0.66553(10) 0.0258(4) Uani 1 1 d .
O7 O 0.56647(15) 0.03070(11) 0.60856(8) 0.0247(3) Uani 1 1 d .
O8 O 0.55709(15) 0.07897(12) 0.70150(8) 0.0288(4) Uani 1 1 d .
O9 O 0.63071(18) -0.04675(13) 0.68427(10) 0.0397(5) Uani 1 1 d .
C1 C 0.3650(2) 0.14624(17) 0.47313(11) 0.0267(5) Uani 1 1 d .
H1 H 0.2942 0.1718 0.4864 0.032 Uiso 1 1 calc R
H2 H 0.3510 0.1076 0.4377 0.032 Uiso 1 1 calc R
C2 C 0.4439(2) 0.21525(18) 0.45548(11) 0.0286(5) Uani 1 1 d .
H3 H 0.5142 0.1894 0.4417 0.034 Uiso 1 1 calc R
H4 H 0.4134 0.2499 0.4211 0.034 Uiso 1 1 calc R
O10 O 0.46242(14) 0.26911(11) 0.50829(8) 0.0244(3) Uani 1 1 d .
C3 C 0.5363(2) 0.33746(18) 0.49235(13) 0.0309(5) Uani 1 1 d .
H5 H 0.5066 0.3707 0.4571 0.037 Uiso 1 1 calc R
H6 H 0.6087 0.3135 0.4803 0.037 Uiso 1 1 calc R
C4 C 0.5487(2) 0.39457(18) 0.54735(15) 0.0356(6) Uani 1 1 d .
H7 H 0.6001 0.4424 0.5379 0.043 Uiso 1 1 calc R
H8 H 0.4767 0.4195 0.5589 0.043 Uiso 1 1 calc R
O11 O 0.59076(15) 0.34366(12) 0.59678(9) 0.0300(4) Uani 1 1 d .
C5 C 0.6108(2) 0.39514(19) 0.65067(16) 0.0394(7) Uani 1 1 d .
H9 H 0.5419 0.4233 0.6644 0.047 Uiso 1 1 calc R
H10 H 0.6658 0.4404 0.6416 0.047 Uiso 1 1 calc R
C6 C 0.6528(2) 0.3358(2) 0.69959(15) 0.0389(7) Uani 1 1 d .
H11 H 0.7228 0.3094 0.6859 0.047 Uiso 1 1 calc R
H12 H 0.6674 0.3688 0.7378 0.047 Uiso 1 1 calc R
O12 O 0.57308(15) 0.26932(13) 0.71184(9) 0.0309(4) Uani 1 1 d .
C7 C 0.4972(2) 0.2923(2) 0.76031(15) 0.0399(8) Uani 1 1 d .
H13 H 0.4448 0.3365 0.7454 0.048 Uiso 1 1 calc R
H14 H 0.5377 0.3161 0.7961 0.048 Uiso 1 1 calc R
C8 C 0.4373(2) 0.2126(2) 0.77835(12) 0.0390(7) Uani 1 1 d .
H15 H 0.4903 0.1685 0.7927 0.047 Uiso 1 1 calc R
H16 H 0.3859 0.2254 0.8126 0.047 Uiso 1 1 calc R
O13 O 0.37742(16) 0.18069(12) 0.72606(8) 0.0298(4) Uani 1 1 d .
C9 C 0.3215(2) 0.1020(2) 0.74263(12) 0.0369(6) Uani 1 1 d .
H17 H 0.2713 0.1126 0.7778 0.044 Uiso 1 1 calc R
H18 H 0.3758 0.0578 0.7552 0.044 Uiso 1 1 calc R
C10 C 0.2578(2) 0.07126(19) 0.68819(13) 0.0341(6) Uani 1 1 d .
H19 H 0.2194 0.0167 0.6982 0.041 Uiso 1 1 calc R
H20 H 0.2021 0.1147 0.6762 0.041 Uiso 1 1 calc R
O14 O 0.33391(14) 0.05793(11) 0.63880(8) 0.0264(3) Uani 1 1 d .
C11 C 0.2768(2) 0.02787(16) 0.58480(12) 0.0286(5) Uani 1 1 d .
H21 H 0.2198 0.0700 0.5723 0.034 Uiso 1 1 calc R
H22 H 0.2406 -0.0280 0.5933 0.034 Uiso 1 1 calc R
C12 C 0.3604(2) 0.01781(16) 0.53484(12) 0.0278(5) Uani 1 1 d .
H23 H 0.4156 -0.0258 0.5472 0.033 Uiso 1 1 calc R
H24 H 0.3240 -0.0026 0.4967 0.033 Uiso 1 1 calc R
O15 O 0.41435(14) 0.09896(11) 0.52315(8) 0.0239(3) 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'
H H 0.0000 0.0000 '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'
Nd Nd -0.1943 3.0179 '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 Nd O7 122.00(6)
O2 Nd O5 170.89(6)
O7 Nd O5 65.18(6)
O2 Nd O15 69.14(5)
O7 Nd O15 65.93(5)
O5 Nd O15 112.05(5)
O2 Nd O4 126.95(6)
O7 Nd O4 65.15(6)
O5 Nd O4 48.81(6)
O15 Nd O4 69.12(5)
O2 Nd O1 49.08(6)
O7 Nd O1 166.86(6)
O5 Nd O1 124.92(6)
O15 Nd O1 112.55(6)
O4 Nd O1 127.36(6)
O2 Nd O8 123.19(6)
O7 Nd O8 48.94(5)
O5 Nd O8 65.45(6)
O15 Nd O8 109.36(6)
O4 Nd O8 100.67(6)
O1 Nd O8 124.43(6)
O2 Nd O12 113.31(6)
O7 Nd O12 111.73(6)
O5 Nd O12 65.64(6)
O15 Nd O12 177.46(6)
O4 Nd O12 109.18(6)
O1 Nd O12 69.96(6)
O8 Nd O12 68.89(6)
O2 Nd O10 69.32(5)
O7 Nd O10 115.42(5)
O5 Nd O10 102.95(6)
O15 Nd O10 61.78(5)
O4 Nd O10 62.78(5)
O1 Nd O10 72.42(6)
O8 Nd O10 162.77(5)
O12 Nd O10 119.38(6)
O2 Nd O13 70.31(6)
O7 Nd O13 102.29(5)
O5 Nd O13 114.99(6)
O15 Nd O13 119.16(6)
O4 Nd O13 161.91(6)
O1 Nd O13 66.50(6)
O8 Nd O13 61.84(6)
O12 Nd O13 61.89(6)
O10 Nd O13 135.04(5)
O2 Nd O11 102.89(5)
O7 Nd O11 130.44(6)
O5 Nd O11 68.45(6)
O15 Nd O11 119.43(6)
O4 Nd O11 71.73(6)
O1 Nd O11 62.31(6)
O8 Nd O11 122.00(6)
O12 Nd O11 61.11(6)
O10 Nd O11 59.73(6)
O13 Nd O11 112.40(6)
O2 Nd O14 61.16(5)
O7 Nd O14 66.11(5)
O5 Nd O14 127.72(6)
O15 Nd O14 61.75(5)
O4 Nd O14 120.87(6)
O1 Nd O14 101.34(6)
O8 Nd O14 68.91(6)
O12 Nd O14 118.55(6)
O10 Nd O14 114.14(5)
O13 Nd O14 59.49(5)
O11 Nd O14 163.31(5)
O3 N1 O2 122.0(2)
O3 N1 O1 121.7(2)
O2 N1 O1 116.3(2)
N1 O1 Nd 96.05(14)
N1 O2 Nd 97.73(14)
O6 N2 O4 122.6(2)
O6 N2 O5 121.5(2)
O4 N2 O5 115.8(2)
O6 N2 Nd 161.94(16)
O4 N2 Nd 59.39(11)
O5 N2 Nd 59.37(12)
N2 O4 Nd 95.91(13)
N2 O5 Nd 95.69(13)
O9 N3 O8 122.1(2)
O9 N3 O7 121.5(2)
O8 N3 O7 116.4(2)
N3 O7 Nd 97.66(13)
N3 O8 Nd 96.89(13)
O15 C1 C2 106.96(19)
O10 C2 C1 108.4(2)
C3 O10 C2 109.7(2)
C3 O10 Nd 119.25(14)
C2 O10 Nd 115.72(14)
O10 C3 C4 108.1(2)
O11 C4 C3 107.9(2)
C4 O11 C5 111.3(2)
C4 O11 Nd 116.54(15)
C5 O11 Nd 116.07(17)
O11 C5 C6 107.0(2)
O12 C6 C5 110.0(2)
C6 O12 C7 112.8(2)
C6 O12 Nd 117.87(16)
C7 O12 Nd 116.34(15)
O12 C7 C8 107.4(2)
O13 C8 C7 109.1(2)
C8 O13 C9 109.5(2)
C8 O13 Nd 114.97(16)
C9 O13 Nd 118.32(15)
O13 C9 C10 108.6(2)
O14 C10 C9 107.6(2)
C10 O14 C11 110.11(19)
C10 O14 Nd 117.73(15)
C11 O14 Nd 114.77(14)
O14 C11 C12 107.20(19)
O15 C12 C11 110.2(2)
C1 O15 C12 112.81(18)
C1 O15 Nd 118.00(13)
C12 O15 Nd 118.34(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Nd O2 2.5693(17)
Nd O7 2.5876(18)
Nd O5 2.598(2)
Nd O15 2.5988(17)
Nd O4 2.5992(18)
Nd O1 2.6000(19)
Nd O8 2.6074(18)
Nd O12 2.6398(17)
Nd O10 2.7020(17)
Nd O13 2.7332(19)
Nd O11 2.7766(19)
Nd O14 2.7797(18)
N1 O3 1.222(3)
N1 O2 1.260(3)
N1 O1 1.267(3)
N2 O6 1.225(3)
N2 O4 1.262(3)
N2 O5 1.273(3)
N3 O9 1.227(3)
N3 O8 1.263(3)
N3 O7 1.269(3)
C1 O15 1.440(3)
C1 C2 1.487(4)
C2 O10 1.435(3)
O10 C3 1.432(3)
C3 C4 1.493(4)
C4 O11 1.425(3)
O11 C5 1.436(3)
C5 C6 1.494(5)
C6 O12 1.440(4)
O12 C7 1.442(3)
C7 C8 1.487(5)
C8 O13 1.435(3)
O13 C9 1.442(4)
C9 C10 1.490(4)
C10 O14 1.430(3)
O14 C11 1.438(3)
C11 C12 1.493(4)
C12 O15 1.442(3)
