#------------------------------------------------------------------------------
#$Date: 2016-03-23 16:44:02 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179391 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/88/4328845.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_4328845
loop_
_publ_author_name
'Allen Bowden'
'Simon J. Coles'
'Mateusz B. Pitak'
'Andrew W. G. Platt'
_publ_section_title
;
 Complexes of Lanthanide Nitrates with Tri Tert Butylphosphine Oxide
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              4379
_journal_page_last               4389
_journal_paper_doi               10.1021/ic300142r
_journal_volume                  51
_journal_year                    2012
_chemical_formula_moiety         'C24 H56 La N3 O12 P2, 2(C2 H6 O)'
_chemical_formula_sum            'C28 H68 La N3 O14 P2'
_chemical_formula_weight         871.70
_chemical_name_common            La
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_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                 107.241(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.3180(5)
_cell_length_b                   14.2982(5)
_cell_length_c                   17.5534(6)
_cell_measurement_reflns_used    85359
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     4151.2(2)
_computing_cell_refinement
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_data_collection       'COLLECT (Hooft, R.W.W., 1998)'
_computing_data_reduction
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean '4096x4096pixels / 62x62mm'
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type
'Bruker-Nonius APEX II CCD camera on κ-goniostat'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  '10cm confocal mirrors'
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0827
_diffrn_reflns_av_sigmaI/netI    0.0676
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            50789
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.46
_exptl_absorpt_coefficient_mu    1.166
_exptl_absorpt_correction_T_max  0.9549
_exptl_absorpt_correction_T_min  0.8728
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2007/2 (Sheldrick, G.M., 2007)'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.395
_exptl_crystal_description       Block
_exptl_crystal_F_000             1824
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.04
_refine_diff_density_max         1.774
_refine_diff_density_min         -1.237
_refine_diff_density_rms         0.114
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     461
_refine_ls_number_reflns         9504
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.0696
_refine_ls_R_factor_gt           0.0476
_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)+(0.0500P)²+4.5509P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1022
_refine_ls_wR_factor_ref         0.1114
_reflns_number_gt                7438
_reflns_number_total             9504
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            ic300142r_si_001_1.cif
_cod_data_source_block           La
_cod_database_code               4328845
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
C1 C 0.7605(2) 0.4444(3) 0.7271(2) 0.0236(8) Uani 1 1 d .
C2 C 0.7788(2) 0.5061(3) 0.6627(2) 0.0326(9) Uani 1 1 d .
H2A H 0.8374 0.5151 0.6754 0.049 Uiso 1 1 calc R
H2B H 0.7524 0.5670 0.6612 0.049 Uiso 1 1 calc R
H2C H 0.7584 0.4756 0.6106 0.049 Uiso 1 1 calc R
C3 C 0.8061(2) 0.3513(3) 0.7304(2) 0.0291(8) Uani 1 1 d .
H3A H 0.7906 0.3226 0.6773 0.044 Uiso 1 1 calc R
H3B H 0.7921 0.3089 0.7682 0.044 Uiso 1 1 calc R
H3C H 0.8644 0.3630 0.7478 0.044 Uiso 1 1 calc R
C4 C 0.7959(2) 0.4909(3) 0.8095(2) 0.0289(8) Uani 1 1 d .
H4A H 0.7835 0.4524 0.8505 0.043 Uiso 1 1 calc R
H4B H 0.7722 0.5532 0.8090 0.043 Uiso 1 1 calc R
H4C H 0.8547 0.4966 0.8212 0.043 Uiso 1 1 calc R
C5 C 0.6112(2) 0.3317(3) 0.6300(2) 0.0243(8) Uani 1 1 d .
C6 C 0.6447(3) 0.2342(3) 0.6616(2) 0.0292(9) Uani 1 1 d .
H6A H 0.6416 0.2262 0.7161 0.044 Uiso 1 1 calc R
H6B H 0.7012 0.2293 0.6617 0.044 Uiso 1 1 calc R
H6C H 0.6125 0.1856 0.6272 0.044 Uiso 1 1 calc R
C7 C 0.5194(2) 0.3252(3) 0.6096(2) 0.0298(9) Uani 1 1 d .
H7A H 0.4951 0.3834 0.5841 0.045 Uiso 1 1 calc R
H7B H 0.5043 0.3152 0.6585 0.045 Uiso 1 1 calc R
H7C H 0.4999 0.2727 0.5730 0.045 Uiso 1 1 calc R
C8 C 0.6344(2) 0.3510(3) 0.5526(2) 0.0297(9) Uani 1 1 d .
H8A H 0.6093 0.3039 0.5124 0.045 Uiso 1 1 calc R
H8B H 0.6933 0.3482 0.5642 0.045 Uiso 1 1 calc R
H8C H 0.6152 0.4133 0.5323 0.045 Uiso 1 1 calc R
C9 C 0.5902(2) 0.5330(3) 0.6866(2) 0.0244(8) Uani 1 1 d .
C10 C 0.6335(3) 0.6131(3) 0.7411(2) 0.0317(9) Uani 1 1 d .
H10A H 0.6818 0.6316 0.7265 0.048 Uiso 1 1 calc R
H10B H 0.6495 0.5921 0.7968 0.048 Uiso 1 1 calc R
H10C H 0.5970 0.6668 0.7349 0.048 Uiso 1 1 calc R
C11 C 0.5092(2) 0.5187(3) 0.7067(3) 0.0323(9) Uani 1 1 d .
H11A H 0.4759 0.5751 0.6923 0.049 Uiso 1 1 calc R
H11B H 0.5206 0.5066 0.7639 0.049 Uiso 1 1 calc R
H11C H 0.4801 0.4652 0.6765 0.049 Uiso 1 1 calc R
C12 C 0.5720(2) 0.5643(3) 0.5998(2) 0.0308(9) Uani 1 1 d .
H12A H 0.5428 0.6240 0.5923 0.046 Uiso 1 1 calc R
H12B H 0.5386 0.5169 0.5647 0.046 Uiso 1 1 calc R
H12C H 0.6228 0.5720 0.5866 0.046 Uiso 1 1 calc R
C13 C 0.7705(2) 0.2821(3) 1.1799(2) 0.0251(8) Uani 1 1 d .
C14 C 0.7476(3) 0.3845(3) 1.1538(2) 0.0310(9) Uani 1 1 d .
H14A H 0.7915 0.4263 1.1825 0.046 Uiso 1 1 calc R
H14B H 0.6979 0.4015 1.1663 0.046 Uiso 1 1 calc R
H14C H 0.7391 0.3904 1.0963 0.046 Uiso 1 1 calc R
C15 C 0.8513(2) 0.2649(3) 1.1619(2) 0.0285(8) Uani 1 1 d .
H15A H 0.8907 0.3124 1.1889 0.043 Uiso 1 1 calc R
H15B H 0.8427 0.2686 1.1042 0.043 Uiso 1 1 calc R
H15C H 0.8719 0.2027 1.1811 0.043 Uiso 1 1 calc R
C16 C 0.7866(2) 0.2715(3) 1.2707(2) 0.0307(9) Uani 1 1 d .
H16A H 0.8009 0.2064 1.2862 0.046 Uiso 1 1 calc R
H16B H 0.7379 0.2887 1.2850 0.046 Uiso 1 1 calc R
H16C H 0.8313 0.3126 1.2987 0.046 Uiso 1 1 calc R
C17 C 0.7281(2) 0.0830(3) 1.1112(2) 0.0268(8) Uani 1 1 d .
C18 C 0.7793(3) 0.0841(3) 1.0528(2) 0.0307(9) Uani 1 1 d .
H18A H 0.7969 0.0203 1.0459 0.046 Uiso 1 1 calc R
H18B H 0.8268 0.1240 1.0743 0.046 Uiso 1 1 calc R
H18C H 0.7469 0.1087 1.0011 0.046 Uiso 1 1 calc R
C19 C 0.7796(3) 0.0438(3) 1.1926(2) 0.0340(9) Uani 1 1 d .
H19A H 0.7479 0.0452 1.2304 0.051 Uiso 1 1 calc R
H19B H 0.8283 0.0822 1.2130 0.051 Uiso 1 1 calc R
H19C H 0.7954 -0.0208 1.1857 0.051 Uiso 1 1 calc R
C20 C 0.6576(3) 0.0152(3) 1.0745(3) 0.0378(10) Uani 1 1 d .
H20A H 0.6791 -0.0444 1.0621 0.057 Uiso 1 1 calc R
H20B H 0.6218 0.0424 1.0255 0.057 Uiso 1 1 calc R
H20C H 0.6271 0.0044 1.1127 0.057 Uiso 1 1 calc R
C21 C 0.5989(2) 0.2020(3) 1.1571(2) 0.0280(8) Uani 1 1 d .
C22 C 0.6115(3) 0.1418(3) 1.2326(2) 0.0366(10) Uani 1 1 d .
H22A H 0.5646 0.1484 1.2527 0.055 Uiso 1 1 calc R
H22B H 0.6603 0.1625 1.2736 0.055 Uiso 1 1 calc R
H22C H 0.6175 0.0760 1.2196 0.055 Uiso 1 1 calc R
C23 C 0.5250(2) 0.1655(3) 1.0921(3) 0.0379(10) Uani 1 1 d .
H23A H 0.4764 0.1741 1.1091 0.057 Uiso 1 1 calc R
H23B H 0.5322 0.0988 1.0831 0.057 Uiso 1 1 calc R
H23C H 0.5191 0.2001 1.0425 0.057 Uiso 1 1 calc R
C24 C 0.5773(3) 0.3036(3) 1.1747(3) 0.0361(10) Uani 1 1 d .
H24A H 0.5707 0.3423 1.1271 0.054 Uiso 1 1 calc R
H24B H 0.6208 0.3292 1.2190 0.054 Uiso 1 1 calc R
H24C H 0.5267 0.3034 1.1890 0.054 Uiso 1 1 calc R
C25 C 0.7447(3) 0.6718(3) 1.0294(3) 0.0345(9) Uani 1 1 d .
H25A H 0.7938 0.7111 1.0482 0.041 Uiso 1 1 calc R
H25B H 0.7408 0.6319 1.0742 0.041 Uiso 1 1 calc R
C26 C 0.6703(3) 0.7332(3) 1.0011(3) 0.0424(11) Uani 1 1 d .
H26A H 0.6746 0.7723 0.9567 0.064 Uiso 1 1 calc R
H26B H 0.6662 0.7732 1.0450 0.064 Uiso 1 1 calc R
H26C H 0.6220 0.6937 0.9832 0.064 Uiso 1 1 calc R
C27 C 0.5546(3) 0.0093(4) 0.4143(3) 0.0480(12) Uani 1 1 d .
H27A H 0.5111 -0.0362 0.4128 0.058 Uiso 1 1 calc R
H27B H 0.5767 -0.0043 0.3695 0.058 Uiso 1 1 calc R
C28 C 0.5228(3) 0.1062(4) 0.4081(3) 0.0515(13) Uani 1 1 d .
H28A H 0.5018 0.1189 0.4531 0.077 Uiso 1 1 calc R
H28B H 0.4791 0.1132 0.3580 0.077 Uiso 1 1 calc R
H28C H 0.5663 0.1504 0.4090 0.077 Uiso 1 1 calc R
N11 N 0.79621(19) 0.2848(2) 0.93354(19) 0.0261(7) Uani 1 1 d .
N21 N 0.5172(2) 0.1427(2) 0.8343(2) 0.0315(8) Uani 1 1 d .
N31 N 0.45345(19) 0.4015(2) 0.90417(19) 0.0265(7) Uani 1 1 d .
O1 O 0.63897(15) 0.38267(17) 0.78726(14) 0.0232(5) Uani 1 1 d .
O2 O 0.66094(14) 0.24438(17) 1.03384(14) 0.0220(5) Uani 1 1 d .
O5 O 0.74941(17) 0.6147(2) 0.96383(17) 0.0363(7) Uani 1 1 d .
H5 H 0.7911 0.5812 0.9781 0.054 Uiso 1 1 calc R
O6 O 0.61704(19) 0.0033(2) 0.4886(2) 0.0513(9) Uani 1 1 d .
H6 H 0.6408 -0.0484 0.4916 0.077 Uiso 1 1 calc R
O11 O 0.74424(15) 0.22853(17) 0.89118(15) 0.0246(5) Uani 1 1 d .
O12 O 0.76872(15) 0.35666(18) 0.96122(15) 0.0255(6) Uani 1 1 d .
O13 O 0.86892(16) 0.2732(2) 0.94721(19) 0.0391(7) Uani 1 1 d .
O21 O 0.5594(2) 0.1878(2) 0.7990(2) 0.0466(8) Uani 1 1 d .
O22 O 0.5167(3) 0.1741(3) 0.9003(2) 0.0638(12) Uani 1 1 d .
O23 O 0.4785(2) 0.0735(2) 0.8049(2) 0.0464(8) Uani 1 1 d .
O31 O 0.46898(16) 0.3801(2) 0.83958(15) 0.0332(6) Uani 1 1 d .
O32 O 0.50414(15) 0.37709(19) 0.96936(15) 0.0281(6) Uani 1 1 d .
O33 O 0.39184(16) 0.4447(2) 0.90308(17) 0.0336(6) Uani 1 1 d .
O41 O 0.63148(17) 0.48481(19) 0.94995(17) 0.0303(6) Uani 1 1 d D
P1 P 0.65013(6) 0.42160(6) 0.71048(5) 0.01969(19) Uani 1 1 d .
P2 P 0.68871(6) 0.20401(6) 1.11775(5) 0.0207(2) Uani 1 1 d .
La1 La 0.615056(12) 0.315778(14) 0.904733(12) 0.01947(8) Uani 1 1 d .
H41 H 0.6677(19) 0.524(2) 0.948(2) 0.029 Uiso 1 1 d D
H42 H 0.614(2) 0.503(3) 0.9871(19) 0.029 Uiso 1 1 d 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'
P P 0.1023 0.0942 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 C3 108.0(3)
C2 C1 C4 109.2(3)
C3 C1 C4 106.2(3)
C2 C1 P1 114.1(3)
C3 C1 P1 110.1(3)
C4 C1 P1 108.9(2)
C1 C2 H2A 109.5
C1 C2 H2B 109.5
H2A C2 H2B 109.5
C1 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
C1 C3 H3A 109.5
C1 C3 H3B 109.5
H3A C3 H3B 109.5
C1 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
C1 C4 H4A 109.5
C1 C4 H4B 109.5
H4A C4 H4B 109.5
C1 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
C7 C5 C6 106.4(3)
C7 C5 C8 109.1(3)
C6 C5 C8 108.0(3)
C7 C5 P1 109.5(3)
C6 C5 P1 109.5(3)
C8 C5 P1 114.0(3)
C5 C6 H6A 109.5
C5 C6 H6B 109.5
H6A C6 H6B 109.5
C5 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C5 C7 H7A 109.5
C5 C7 H7B 109.5
H7A C7 H7B 109.5
C5 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C5 C8 H8A 109.5
C5 C8 H8B 109.5
H8A C8 H8B 109.5
C5 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C12 C9 C10 108.7(3)
C12 C9 C11 109.3(3)
C10 C9 C11 105.3(3)
C12 C9 P1 114.0(3)
C10 C9 P1 110.9(3)
C11 C9 P1 108.2(2)
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C9 C11 H11A 109.5
C9 C11 H11B 109.5
H11A C11 H11B 109.5
C9 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C9 C12 H12A 109.5
C9 C12 H12B 109.5
H12A C12 H12B 109.5
C9 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C16 C13 C15 107.4(3)
C16 C13 C14 110.5(3)
C15 C13 C14 104.9(3)
C16 C13 P2 114.6(3)
C15 C13 P2 111.1(3)
C14 C13 P2 107.9(3)
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C13 C15 H15A 109.5
C13 C15 H15B 109.5
H15A C15 H15B 109.5
C13 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C13 C16 H16A 109.5
C13 C16 H16B 109.5
H16A C16 H16B 109.5
C13 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C20 C17 C18 105.6(3)
C20 C17 C19 109.1(3)
C18 C17 C19 109.2(3)
C20 C17 P2 110.4(3)
C18 C17 P2 108.8(2)
C19 C17 P2 113.4(3)
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C17 C19 H19A 109.5
C17 C19 H19B 109.5
H19A C19 H19B 109.5
C17 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C17 C20 H20A 109.5
C17 C20 H20B 109.5
H20A C20 H20B 109.5
C17 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C23 C21 C22 108.9(3)
C23 C21 C24 105.7(3)
C22 C21 C24 109.5(3)
C23 C21 P2 109.3(3)
C22 C21 P2 113.8(3)
C24 C21 P2 109.4(3)
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C21 C23 H23A 109.5
C21 C23 H23B 109.5
H23A C23 H23B 109.5
C21 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C21 C24 H24A 109.5
C21 C24 H24B 109.5
H24A C24 H24B 109.5
C21 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
O5 C25 C26 108.2(4)
O5 C25 H25A 110.1
C26 C25 H25A 110.1
O5 C25 H25B 110.1
C26 C25 H25B 110.1
H25A C25 H25B 108.4
C25 C26 H26A 109.5
C25 C26 H26B 109.5
H26A C26 H26B 109.5
C25 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
O6 C27 C28 106.7(4)
O6 C27 H27A 110.4
C28 C27 H27A 110.4
O6 C27 H27B 110.4
C28 C27 H27B 110.4
H27A C27 H27B 108.6
C27 C28 H28A 109.5
C27 C28 H28B 109.5
H28A C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
O13 N11 O11 122.6(3)
O13 N11 O12 120.7(3)
O11 N11 O12 116.7(3)
O13 N11 La1 178.2(3)
O11 N11 La1 58.73(16)
O12 N11 La1 58.03(16)
O23 N21 O22 122.2(3)
O23 N21 O21 121.9(4)
O22 N21 O21 115.9(3)
O23 N21 La1 178.8(3)
O22 N21 La1 59.07(19)
O21 N21 La1 56.85(19)
O33 N31 O32 121.3(3)
O33 N31 O31 121.2(3)
O32 N31 O31 117.6(3)
O33 N31 La1 173.5(2)
O32 N31 La1 59.82(16)
O31 N31 La1 58.17(17)
P1 O1 La1 176.83(16)
P2 O2 La1 176.80(15)
C25 O5 H5 109.5
C27 O6 H6 109.5
N11 O11 La1 96.91(19)
N11 O12 La1 97.3(2)
N21 O21 La1 98.9(2)
N21 O22 La1 97.0(2)
N31 O31 La1 97.3(2)
N31 O32 La1 95.78(19)
La1 O41 H41 129(2)
La1 O41 H42 120(3)
H41 O41 H42 106(3)
O1 P1 C1 108.50(15)
O1 P1 C9 107.49(15)
C1 P1 C9 110.95(17)
O1 P1 C5 107.67(15)
C1 P1 C5 110.92(17)
C9 P1 C5 111.15(17)
O2 P2 C17 107.87(15)
O2 P2 C13 107.73(16)
C17 P2 C13 111.02(18)
O2 P2 C21 107.65(16)
C17 P2 C21 111.33(17)
C13 P2 C21 111.06(17)
O2 La1 O1 151.96(8)
O2 La1 O41 97.77(9)
O1 La1 O41 81.84(9)
O2 La1 O21 109.06(10)
O1 La1 O21 77.81(9)
O41 La1 O21 152.25(11)
O2 La1 O31 124.76(8)
O1 La1 O31 82.87(8)
O41 La1 O31 78.79(9)
O21 La1 O31 80.13(10)
O2 La1 O12 73.85(8)
O1 La1 O12 79.79(8)
O41 La1 O12 70.18(8)
O21 La1 O12 123.49(9)
O31 La1 O12 146.18(9)
O2 La1 O22 74.37(10)
O1 La1 O22 123.50(9)
O41 La1 O22 139.00(11)
O21 La1 O22 48.17(10)
O31 La1 O22 73.98(12)
O12 La1 O22 139.45(12)
O2 La1 O11 80.28(8)
O1 La1 O11 75.25(8)
O41 La1 O11 117.44(8)
O21 La1 O11 75.23(9)
O31 La1 O11 149.86(8)
O12 La1 O11 49.00(8)
O22 La1 O11 101.11(11)
O2 La1 O32 79.37(8)
O1 La1 O32 124.25(8)
O41 La1 O32 65.10(8)
O21 La1 O32 112.26(9)
O31 La1 O32 48.82(8)
O12 La1 O32 123.25(8)
O22 La1 O32 73.90(11)
O11 La1 O32 159.64(8)
O2 La1 N21 91.51(9)
O1 La1 N21 100.99(9)
O41 La1 N21 154.06(9)
O21 La1 N21 24.25(9)
O31 La1 N21 76.03(10)
O12 La1 N21 135.76(9)
O22 La1 N21 23.92(9)
O11 La1 N21 87.93(9)
O32 La1 N21 93.19(9)
O2 La1 N31 102.76(8)
O1 La1 N31 103.12(8)
O41 La1 N31 68.62(9)
O21 La1 N31 97.83(10)
O31 La1 N31 24.52(8)
O12 La1 N31 137.74(8)
O22 La1 N31 73.99(12)
O11 La1 N31 173.04(8)
O32 La1 N31 24.40(8)
N21 La1 N31 85.74(9)
O2 La1 N11 75.26(8)
O1 La1 N11 76.80(8)
O41 La1 N11 94.12(9)
O21 La1 N11 99.33(10)
O31 La1 N11 159.25(8)
O12 La1 N11 24.65(8)
O22 La1 N11 121.11(12)
O11 La1 N11 24.36(8)
O32 La1 N11 144.53(8)
N21 La1 N11 111.69(9)
N31 La1 N11 162.39(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.539(5)
C1 C3 1.540(5)
C1 C4 1.545(5)
C1 P1 1.874(4)
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 C7 1.525(5)
C5 C6 1.547(5)
C5 C8 1.551(5)
C5 P1 1.881(4)
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 C12 1.529(5)
C9 C10 1.538(5)
C9 C11 1.558(5)
C9 P1 1.880(4)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 C16 1.542(5)
C13 C15 1.544(5)
C13 C14 1.550(5)
C13 P2 1.878(4)
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 C20 1.542(6)
C17 C18 1.542(5)
C17 C19 1.548(5)
C17 P2 1.876(4)
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C23 1.532(6)
C21 C22 1.541(5)
C21 C24 1.554(6)
C21 P2 1.881(4)
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 O5 1.433(5)
C25 C26 1.515(6)
C25 H25A 0.9900
C25 H25B 0.9900
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 O6 1.429(6)
C27 C28 1.483(7)
C27 H27A 0.9900
C27 H27B 0.9900
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
N11 O13 1.221(4)
N11 O11 1.270(4)
N11 O12 1.286(4)
N11 La1 3.058(3)
N21 O23 1.220(4)
N21 O22 1.245(5)
N21 O21 1.267(4)
N21 La1 3.047(3)
N31 O33 1.227(4)
N31 O32 1.268(4)
N31 O31 1.278(4)
N31 La1 3.053(3)
O1 P1 1.523(2)
O1 La1 2.418(2)
O2 P2 1.521(3)
O2 La1 2.396(2)
O5 H5 0.8400
O6 H6 0.8400
O11 La1 2.633(2)
O12 La1 2.616(3)
O21 La1 2.582(3)
O22 La1 2.633(3)
O31 La1 2.615(3)
O32 La1 2.653(2)
O41 La1 2.533(3)
O41 H41 0.846(18)
O41 H42 0.841(18)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O5 H5 O6 0.84 1.89 2.727(4) 178.3 2_656
O6 H6 O12 0.84 2.05 2.838(4) 155.2 2_646
O41 H42 O33 0.841(18) 2.10(2) 2.907(4) 162(4) 3_667
O41 H41 O5 0.846(18) 1.88(2) 2.718(4) 169(4) .
