#------------------------------------------------------------------------------
#$Date: 2016-03-22 22:09:21 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179033 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/31/4123166.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_4123166
loop_
_publ_author_name
'Fieser, Megan E.'
'MacDonald, Matthew R.'
'Krull, Brandon T.'
'Bates, Jefferson E.'
'Ziller, Joseph W.'
'Furche, Filipp'
'Evans, William J.'
_publ_section_title
;
 Structural, Spectroscopic, and Theoretical Comparison of Traditional vs
 Recently Discovered Ln(2+) Ions in the
 [K(2.2.2-cryptand)][(C5H4SiMe3)3Ln] Complexes: The Variable Nature of
 Dy(2+) and Nd(2+).
;
_journal_issue                   1
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              369
_journal_page_last               382
_journal_paper_doi               10.1021/ja510831n
_journal_volume                  137
_journal_year                    2015
_chemical_formula_sum            'C46 H83 K N2 Nd O7 Si3'
_chemical_formula_weight         1043.75
_chemical_name_systematic
; 
 ? 
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                90
_cell_angle_beta                 90.8314(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.9857(5)
_cell_length_b                   24.4019(8)
_cell_length_c                   13.7617(5)
_cell_measurement_reflns_used    9632
_cell_measurement_temperature    88(2)
_cell_measurement_theta_max      28.71
_cell_measurement_theta_min      2.56
_cell_volume                     5367.6(3)
_computing_cell_refinement       'Bruker SAINT 7.68a, 2009'
_computing_data_collection       'Bruker APEX2 2012.4-0, 2012'
_computing_data_reduction        'Bruker SAINT 7.68a, 2009'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      88(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.940
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0212
_diffrn_reflns_av_unetI/netI     0.0172
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.940
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            64608
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.940
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.933
_diffrn_reflns_theta_min         1.699
_exptl_absorpt_coefficient_mu    1.157
_exptl_absorpt_correction_T_max  0.9244
_exptl_absorpt_correction_T_min  0.7041
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'Bruker SADABS, 2008/1'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.292
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    not_measured
_exptl_crystal_description       hexagon
_exptl_crystal_F_000             2200
_exptl_crystal_size_max          0.363
_exptl_crystal_size_mid          0.274
_exptl_crystal_size_min          0.098
_refine_diff_density_max         0.814
_refine_diff_density_min         -0.406
_refine_diff_density_rms         0.059
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     550
_refine_ls_number_reflns         13333
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.029
_refine_ls_R_factor_all          0.0257
_refine_ls_R_factor_gt           0.0217
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
; 
 w=1/[σ²(Fo²)+(0.0272P)²+2.9476P] 
 where P=(Fo²+2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0529
_refine_ls_wR_factor_ref         0.0548
_reflns_Friedel_coverage         0.000
_reflns_number_gt                12042
_reflns_number_total             13333
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja510831n_si_003.cif
_cod_data_source_block           mrm74
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not_measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

 Adding full bibliography for 4123164--4123176.cif.
;
_cod_database_code               4123166
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;
_shelx_estimated_absorpt_t_min   0.679
_shelx_estimated_absorpt_t_max   0.895
_shelxl_version_number           2013-2
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Nd1 Nd 0.28051(2) 0.08769(2) 0.01820(2) 0.01415(3) Uani 1 1 d . .
K1 K 0.24065(2) -0.27208(2) -0.19311(2) 0.01526(6) Uani 1 1 d . .
Si1 Si 0.23998(3) 0.24935(2) -0.05608(3) 0.01668(8) Uani 1 1 d . .
Si2 Si 0.38580(3) 0.04838(2) 0.27584(3) 0.02108(9) Uani 1 1 d . .
Si3 Si 0.26825(3) 0.05383(2) -0.27731(3) 0.02064(9) Uani 1 1 d . .
O1 O 0.12057(7) -0.31204(5) -0.32771(8) 0.0225(2) Uani 1 1 d . .
O2 O 0.29459(7) -0.32850(5) -0.35715(7) 0.0210(2) Uani 1 1 d . .
O3 O 0.31839(7) -0.17198(4) -0.23782(8) 0.0191(2) Uani 1 1 d . .
O4 O 0.15866(7) -0.17247(4) -0.14996(8) 0.0214(2) Uani 1 1 d . .
O5 O 0.18908(7) -0.33277(5) -0.03260(8) 0.0224(2) Uani 1 1 d . .
O6 O 0.36416(7) -0.31496(4) -0.05861(8) 0.0206(2) Uani 1 1 d . .
N1 N 0.05921(8) -0.27257(6) -0.14034(10) 0.0231(3) Uani 1 1 d . .
N2 N 0.42363(8) -0.27200(5) -0.24571(9) 0.0188(3) Uani 1 1 d . .
C1 C 0.19554(9) 0.18862(6) 0.00536(11) 0.0165(3) Uani 1 1 d . .
C2 C 0.19936(9) 0.17690(6) 0.10694(11) 0.0177(3) Uani 1 1 d . .
H2A H 0.2253 0.2013 0.1574 0.021 Uiso 1 1 calc R U
C3 C 0.14901(10) 0.13082(6) 0.12678(12) 0.0216(3) Uani 1 1 d . .
H3A H 0.1323 0.1182 0.1929 0.026 Uiso 1 1 calc R U
C4 C 0.11195(9) 0.11380(6) 0.03800(13) 0.0227(3) Uani 1 1 d . .
H4A H 0.0645 0.0873 0.0313 0.027 Uiso 1 1 calc R U
C5 C 0.14045(9) 0.14850(6) -0.03579(11) 0.0198(3) Uani 1 1 d . .
H5A H 0.1162 0.1501 -0.1031 0.024 Uiso 1 1 calc R U
C6 C 0.31108(11) 0.28648(7) 0.03112(12) 0.0269(3) Uani 1 1 d . .
H6A H 0.3557 0.2617 0.0533 0.040 Uiso 1 1 calc R U
H6B H 0.2790 0.2989 0.0871 0.040 Uiso 1 1 calc R U
H6C H 0.3358 0.3182 -0.0014 0.040 Uiso 1 1 calc R U
C7 C 0.15393(11) 0.29699(7) -0.09559(14) 0.0290(4) Uani 1 1 d . .
H7A H 0.1073 0.2757 -0.1230 0.044 Uiso 1 1 calc R U
H7B H 0.1749 0.3223 -0.1449 0.044 Uiso 1 1 calc R U
H7C H 0.1346 0.3179 -0.0395 0.044 Uiso 1 1 calc R U
C8 C 0.29958(11) 0.23148(7) -0.16786(12) 0.0249(3) Uani 1 1 d . .
H8A H 0.2615 0.2150 -0.2161 0.037 Uiso 1 1 calc R U
H8B H 0.3440 0.2053 -0.1510 0.037 Uiso 1 1 calc R U
H8C H 0.3244 0.2648 -0.1950 0.037 Uiso 1 1 calc R U
C9 C 0.40629(9) 0.08221(6) 0.15867(11) 0.0171(3) Uani 1 1 d . .
C10 C 0.44312(9) 0.05749(6) 0.07539(11) 0.0193(3) Uani 1 1 d . .
H10A H 0.4657 0.0193 0.0732 0.023 Uiso 1 1 calc R U
C11 C 0.45550(10) 0.09742(7) 0.00349(11) 0.0207(3) Uani 1 1 d . .
H11A H 0.4882 0.0922 -0.0572 0.025 Uiso 1 1 calc R U
C12 C 0.42776(9) 0.14827(6) 0.04031(11) 0.0190(3) Uani 1 1 d . .
H12A H 0.4387 0.1849 0.0105 0.023 Uiso 1 1 calc R U
C13 C 0.39803(9) 0.13927(6) 0.13511(11) 0.0173(3) Uani 1 1 d . .
H13A H 0.3853 0.1688 0.1830 0.021 Uiso 1 1 calc R U
C14 C 0.36069(15) -0.02577(8) 0.25760(15) 0.0401(5) Uani 1 1 d . .
H14A H 0.3079 -0.0292 0.2210 0.060 Uiso 1 1 calc R U
H14B H 0.3554 -0.0437 0.3209 0.060 Uiso 1 1 calc R U
H14C H 0.4057 -0.0433 0.2212 0.060 Uiso 1 1 calc R U
C15 C 0.29960(13) 0.08393(8) 0.34031(14) 0.0340(4) Uani 1 1 d . .
H15A H 0.2471 0.0792 0.3036 0.051 Uiso 1 1 calc R U
H15B H 0.3126 0.1231 0.3458 0.051 Uiso 1 1 calc R U
H15C H 0.2938 0.0682 0.4054 0.051 Uiso 1 1 calc R U
C16 C 0.47970(13) 0.05140(10) 0.35968(15) 0.0449(5) Uani 1 1 d . .
H16A H 0.4896 0.0894 0.3797 0.067 Uiso 1 1 calc R U
H16B H 0.5289 0.0376 0.3258 0.067 Uiso 1 1 calc R U
H16C H 0.4696 0.0288 0.4172 0.067 Uiso 1 1 calc R U
C17 C 0.25980(10) 0.02617(6) -0.15263(11) 0.0204(3) Uani 1 1 d . .
C18 C 0.32433(11) -0.00094(6) -0.09781(12) 0.0246(3) Uani 1 1 d . .
H18A H 0.3820 -0.0084 -0.1218 0.030 Uiso 1 1 calc R U
C19 C 0.28972(12) -0.02445(6) -0.01438(12) 0.0281(4) Uani 1 1 d . .
H19A H 0.3187 -0.0514 0.0293 0.034 Uiso 1 1 calc R U
C20 C 0.20306(12) -0.01306(7) -0.01450(12) 0.0272(4) Uani 1 1 d . .
H20A H 0.1609 -0.0306 0.0286 0.033 Uiso 1 1 calc R U
C21 C 0.18483(10) 0.01747(6) -0.09941(11) 0.0219(3) Uani 1 1 d . .
H21A H 0.1272 0.0257 -0.1244 0.026 Uiso 1 1 calc R U
C22 C 0.37193(11) 0.08779(7) -0.29526(14) 0.0301(4) Uani 1 1 d . .
H22A H 0.3749 0.1213 -0.2562 0.045 Uiso 1 1 calc R U
H22B H 0.3783 0.0970 -0.3641 0.045 Uiso 1 1 calc R U
H22C H 0.4169 0.0628 -0.2749 0.045 Uiso 1 1 calc R U
C23 C 0.25977(12) -0.00320(7) -0.36945(12) 0.0288(4) Uani 1 1 d . .
H23A H 0.3068 -0.0285 -0.3605 0.043 Uiso 1 1 calc R U
H23B H 0.2611 0.0123 -0.4351 0.043 Uiso 1 1 calc R U
H23C H 0.2071 -0.0230 -0.3606 0.043 Uiso 1 1 calc R U
C24 C 0.17999(11) 0.10209(7) -0.30647(13) 0.0270(3) Uani 1 1 d . .
H24A H 0.1844 0.1345 -0.2647 0.040 Uiso 1 1 calc R U
H24B H 0.1265 0.0837 -0.2953 0.040 Uiso 1 1 calc R U
H24C H 0.1830 0.1133 -0.3747 0.040 Uiso 1 1 calc R U
C25 C 0.00839(11) -0.28041(9) -0.22934(13) 0.0338(4) Uani 1 1 d . .
H25A H 0.0081 -0.2458 -0.2670 0.041 Uiso 1 1 calc R U
H25B H -0.0500 -0.2884 -0.2109 0.041 Uiso 1 1 calc R U
C26 C 0.03931(11) -0.32595(9) -0.29326(14) 0.0351(4) Uani 1 1 d . .
H26A H 0.0421 -0.3606 -0.2559 0.042 Uiso 1 1 calc R U
H26B H 0.0002 -0.3313 -0.3489 0.042 Uiso 1 1 calc R U
C27 C 0.15321(11) -0.35547(7) -0.38507(12) 0.0246(3) Uani 1 1 d . .
H27A H 0.1119 -0.3660 -0.4360 0.030 Uiso 1 1 calc R U
H27B H 0.1645 -0.3879 -0.3436 0.030 Uiso 1 1 calc R U
C28 C 0.23226(10) -0.33679(7) -0.43106(11) 0.0227(3) Uani 1 1 d . .
H28A H 0.2516 -0.3647 -0.4778 0.027 Uiso 1 1 calc R U
H28B H 0.2222 -0.3022 -0.4669 0.027 Uiso 1 1 calc R U
C29 C 0.37343(10) -0.31663(7) -0.39900(11) 0.0241(3) Uani 1 1 d . .
H29A H 0.3710 -0.2809 -0.4331 0.029 Uiso 1 1 calc R U
H29B H 0.3879 -0.3453 -0.4468 0.029 Uiso 1 1 calc R U
C30 C 0.43883(10) -0.31476(7) -0.31876(12) 0.0236(3) Uani 1 1 d . .
H30A H 0.4407 -0.3508 -0.2859 0.028 Uiso 1 1 calc R U
H30B H 0.4943 -0.3084 -0.3479 0.028 Uiso 1 1 calc R U
C31 C 0.44388(10) -0.21781(7) -0.28595(12) 0.0238(3) Uani 1 1 d . .
H31A H 0.4226 -0.2159 -0.3538 0.029 Uiso 1 1 calc R U
H31B H 0.5055 -0.2137 -0.2875 0.029 Uiso 1 1 calc R U
C32 C 0.40776(10) -0.17086(7) -0.22918(12) 0.0245(3) Uani 1 1 d . .
H32A H 0.4248 -0.1740 -0.1600 0.029 Uiso 1 1 calc R U
H32B H 0.4293 -0.1357 -0.2545 0.029 Uiso 1 1 calc R U
C33 C 0.28485(11) -0.12512(6) -0.19036(12) 0.0251(3) Uani 1 1 d . .
H33A H 0.3068 -0.0914 -0.2209 0.030 Uiso 1 1 calc R U
H33B H 0.3029 -0.1252 -0.1212 0.030 Uiso 1 1 calc R U
C34 C 0.19161(11) -0.12492(7) -0.19671(12) 0.0260(3) Uani 1 1 d . .
H34A H 0.1698 -0.0915 -0.1651 0.031 Uiso 1 1 calc R U
H34B H 0.1734 -0.1245 -0.2658 0.031 Uiso 1 1 calc R U
C35 C 0.06969(11) -0.17062(7) -0.14752(13) 0.0282(4) Uani 1 1 d . .
H35A H 0.0466 -0.1701 -0.2147 0.034 Uiso 1 1 calc R U
H35B H 0.0515 -0.1367 -0.1143 0.034 Uiso 1 1 calc R U
C36 C 0.03695(10) -0.21998(7) -0.09431(13) 0.0269(4) Uani 1 1 d . .
H36A H 0.0595 -0.2196 -0.0269 0.032 Uiso 1 1 calc R U
H36B H -0.0247 -0.2173 -0.0909 0.032 Uiso 1 1 calc R U
C37 C 0.04488(10) -0.31812(7) -0.07267(13) 0.0283(4) Uani 1 1 d . .
H37A H 0.0448 -0.3529 -0.1096 0.034 Uiso 1 1 calc R U
H37B H -0.0111 -0.3138 -0.0438 0.034 Uiso 1 1 calc R U
C38 C 0.10922(11) -0.32189(7) 0.00809(12) 0.0263(3) Uani 1 1 d . .
H38A H 0.1111 -0.2870 0.0448 0.032 Uiso 1 1 calc R U
H38B H 0.0941 -0.3516 0.0535 0.032 Uiso 1 1 calc R U
C39 C 0.25054(11) -0.34175(7) 0.04162(11) 0.0246(3) Uani 1 1 d . .
H39A H 0.2311 -0.3706 0.0866 0.029 Uiso 1 1 calc R U
H39B H 0.2593 -0.3076 0.0793 0.029 Uiso 1 1 calc R U
C40 C 0.33089(11) -0.35906(7) -0.00333(11) 0.0239(3) Uani 1 1 d . .
H40A H 0.3715 -0.3699 0.0482 0.029 Uiso 1 1 calc R U
H40B H 0.3210 -0.3911 -0.0460 0.029 Uiso 1 1 calc R U
C41 C 0.44414(10) -0.32864(7) -0.09631(12) 0.0230(3) Uani 1 1 d . .
H41A H 0.4397 -0.3625 -0.1358 0.028 Uiso 1 1 calc R U
H41B H 0.4841 -0.3355 -0.0421 0.028 Uiso 1 1 calc R U
C42 C 0.47552(10) -0.28225(7) -0.15832(11) 0.0225(3) Uani 1 1 d . .
H42A H 0.4776 -0.2484 -0.1186 0.027 Uiso 1 1 calc R U
H42B H 0.5333 -0.2907 -0.1785 0.027 Uiso 1 1 calc R U
O7 O 0.06272(15) -0.45803(8) -0.17224(15) 0.0770(6) Uani 1 1 d . .
C43 C 0.0399(2) -0.50472(13) -0.2276(2) 0.0820(11) Uani 1 1 d . .
H43A H 0.0863 -0.5161 -0.2700 0.098 Uiso 1 1 calc R U
H43B H -0.0100 -0.4970 -0.2687 0.098 Uiso 1 1 calc R U
C44 C 0.02105(18) -0.54928(13) -0.1534(2) 0.0710(8) Uani 1 1 d . .
H44A H -0.0375 -0.5470 -0.1312 0.085 Uiso 1 1 calc R U
H44B H 0.0313 -0.5862 -0.1804 0.085 Uiso 1 1 calc R U
C45 C 0.08234(15) -0.53608(10) -0.07176(19) 0.0517(6) Uani 1 1 d . .
H45A H 0.1286 -0.5631 -0.0693 0.062 Uiso 1 1 calc R U
H45C H 0.0541 -0.5357 -0.0082 0.062 Uiso 1 1 calc R U
C46 C 0.11445(16) -0.47951(10) -0.09761(19) 0.0536(6) Uani 1 1 d . .
H46C H 0.1131 -0.4553 -0.0399 0.064 Uiso 1 1 calc R U
H46A H 0.1729 -0.4819 -0.1199 0.064 Uiso 1 1 calc R U
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'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.2009 0.2494 '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
Cnt1 Nd1 Cnt2 123.2
Cnt1 Nd1 Cnt3 118.1
Cnt2 Nd1 Cnt3 118.7
C13 Nd1 C9 30.08(4)
C13 Nd1 C19 120.42(5)
C9 Nd1 C19 91.46(5)
C13 Nd1 C5 116.84(4)
C9 Nd1 C5 141.80(4)
C19 Nd1 C5 121.84(5)
C13 Nd1 C18 120.92(5)
C9 Nd1 C18 100.16(5)
C19 Nd1 C18 29.25(5)
C5 Nd1 C18 118.04(5)
C13 Nd1 C4 119.34(5)
C9 Nd1 C4 129.46(5)
C19 Nd1 C4 107.14(5)
C5 Nd1 C4 29.22(5)
C18 Nd1 C4 119.05(5)
C13 Nd1 C20 142.54(5)
C9 Nd1 C20 112.72(5)
C19 Nd1 C20 29.42(5)
C5 Nd1 C20 94.22(5)
C18 Nd1 C20 48.46(5)
C4 Nd1 C20 77.84(5)
C13 Nd1 C12 29.47(4)
C9 Nd1 C12 49.30(4)
C19 Nd1 C12 119.51(5)
C5 Nd1 C12 114.91(5)
C18 Nd1 C12 104.77(5)
C4 Nd1 C12 133.10(5)
C20 Nd1 C12 148.94(5)
C13 Nd1 C21 168.17(5)
C9 Nd1 C21 139.37(4)
C19 Nd1 C21 48.14(5)
C5 Nd1 C21 74.97(5)
C18 Nd1 C21 48.11(5)
C4 Nd1 C21 71.04(5)
C20 Nd1 C21 29.31(5)
C12 Nd1 C21 147.18(5)
C13 Nd1 C3 91.57(5)
C9 Nd1 C3 100.86(5)
C19 Nd1 C3 119.88(5)
C5 Nd1 C3 48.24(5)
C18 Nd1 C3 142.62(5)
C4 Nd1 C3 29.28(5)
C20 Nd1 C3 94.73(5)
C12 Nd1 C3 112.39(5)
C21 Nd1 C3 97.50(5)
C13 Nd1 C10 48.36(4)
C9 Nd1 C10 29.70(4)
C19 Nd1 C10 74.65(5)
C5 Nd1 C10 162.90(5)
C18 Nd1 C10 73.55(5)
C4 Nd1 C10 157.94(5)
C20 Nd1 C10 102.80(5)
C12 Nd1 C10 48.08(4)
C21 Nd1 C10 119.90(5)
C3 Nd1 C10 130.45(5)
C13 Nd1 C17 143.50(5)
C9 Nd1 C17 129.36(4)
C19 Nd1 C17 48.94(5)
C5 Nd1 C17 88.67(5)
C18 Nd1 C17 29.67(4)
C4 Nd1 C17 95.84(5)
C20 Nd1 C17 49.13(5)
C12 Nd1 C17 117.62(5)
C21 Nd1 C17 29.57(5)
C3 Nd1 C17 124.59(5)
C10 Nd1 C17 101.09(5)
C13 Nd1 C1 87.79(4)
C9 Nd1 C1 115.48(4)
C19 Nd1 C1 151.40(5)
C5 Nd1 C1 29.57(4)
C18 Nd1 C1 140.21(5)
C4 Nd1 C1 48.70(4)
C20 Nd1 C1 123.27(5)
C12 Nd1 C1 87.07(4)
C21 Nd1 C1 103.90(5)
C3 Nd1 C1 48.72(4)
C10 Nd1 C1 133.76(4)
C17 Nd1 C1 111.37(4)
C13 Nd1 C11 48.33(4)
C9 Nd1 C11 48.96(4)
C19 Nd1 C11 90.94(5)
C5 Nd1 C11 137.12(5)
C18 Nd1 C11 76.46(5)
C4 Nd1 C11 161.88(5)
C20 Nd1 C11 120.14(5)
C12 Nd1 C11 29.19(4)
C21 Nd1 C11 123.04(5)
C3 Nd1 C11 139.46(5)
C10 Nd1 C11 28.94(4)
C17 Nd1 C11 95.17(5)
C1 Nd1 C11 113.59(4)
C13 Nd1 C2 73.09(4)
C9 Nd1 C2 93.95(4)
C19 Nd1 C2 148.87(5)
C5 Nd1 C2 47.92(4)
C18 Nd1 C2 165.66(5)
C4 Nd1 C2 47.92(4)
C20 Nd1 C2 123.00(5)
C12 Nd1 C2 86.36(4)
C21 Nd1 C2 118.17(5)
C3 Nd1 C2 29.08(4)
C10 Nd1 C2 120.77(4)
C17 Nd1 C2 136.58(4)
C1 Nd1 C2 29.33(4)
C11 Nd1 C2 115.42(4)
O2 K1 O5 118.44(4)
O2 K1 O3 96.24(3)
O5 K1 O3 140.32(3)
O2 K1 O1 60.92(3)
O5 K1 O1 97.48(3)
O3 K1 O1 117.06(3)
O2 K1 O4 138.00(3)
O5 K1 O4 98.43(3)
O3 K1 O4 60.48(3)
O1 K1 O4 97.00(3)
O2 K1 O6 97.10(3)
O5 K1 O6 60.48(3)
O3 K1 O6 98.91(3)
O1 K1 O6 138.50(3)
O4 K1 O6 119.48(3)
O2 K1 N1 120.32(4)
O5 K1 N1 60.60(4)
O3 K1 N1 119.22(4)
O1 K1 N1 60.44(3)
O4 K1 N1 60.00(4)
O6 K1 N1 119.91(4)
O2 K1 N2 59.70(3)
O5 K1 N2 119.16(3)
O3 K1 N2 60.99(3)
O1 K1 N2 119.63(3)
O4 K1 N2 120.17(4)
O6 K1 N2 59.87(3)
N1 K1 N2 179.76(4)
C1 Si1 C8 113.05(7)
C1 Si1 C6 109.11(7)
C8 Si1 C6 109.12(8)
C1 Si1 C7 110.10(7)
C8 Si1 C7 106.62(8)
C6 Si1 C7 108.75(8)
C9 Si2 C15 110.46(8)
C9 Si2 C14 110.86(8)
C15 Si2 C14 110.84(10)
C9 Si2 C16 111.61(8)
C15 Si2 C16 106.18(10)
C14 Si2 C16 106.75(11)
C17 Si3 C22 111.12(8)
C17 Si3 C24 111.24(8)
C22 Si3 C24 110.99(8)
C17 Si3 C23 110.41(7)
C22 Si3 C23 107.03(8)
C24 Si3 C23 105.83(8)
C27 O1 C26 110.40(13)
C27 O1 K1 111.69(9)
C26 O1 K1 118.49(9)
C29 O2 C28 110.71(11)
C29 O2 K1 120.84(9)
C28 O2 K1 115.18(9)
C33 O3 C32 109.15(12)
C33 O3 K1 115.22(9)
C32 O3 K1 116.22(9)
C35 O4 C34 111.05(12)
C35 O4 K1 119.89(10)
C34 O4 K1 115.32(8)
C39 O5 C38 111.06(12)
C39 O5 K1 116.12(9)
C38 O5 K1 119.19(9)
C40 O6 C41 111.15(12)
C40 O6 K1 111.06(9)
C41 O6 K1 117.42(8)
C37 N1 C25 109.84(14)
C37 N1 C36 110.15(13)
C25 N1 C36 109.65(14)
C37 N1 K1 108.44(9)
C25 N1 K1 108.83(10)
C36 N1 K1 109.89(9)
C31 N2 C30 109.93(12)
C31 N2 C42 109.61(12)
C30 N2 C42 109.93(12)
C31 N2 K1 108.04(9)
C30 N2 K1 109.45(9)
C42 N2 K1 109.87(9)
C2 C1 C5 105.57(13)
C2 C1 Si1 126.58(11)
C5 C1 Si1 127.26(11)
C2 C1 Nd1 75.50(8)
C5 C1 Nd1 73.72(8)
Si1 C1 Nd1 122.70(7)
C3 C2 C1 109.43(13)
C3 C2 Nd1 74.70(8)
C1 C2 Nd1 75.17(8)
C2 C3 C4 107.46(14)
C2 C3 Nd1 76.22(8)
C4 C3 Nd1 74.74(9)
C5 C4 C3 108.18(14)
C5 C4 Nd1 75.09(9)
C3 C4 Nd1 75.98(9)
C4 C5 C1 109.36(14)
C4 C5 Nd1 75.69(9)
C1 C5 Nd1 76.71(8)
C10 C9 C13 105.41(13)
C10 C9 Si2 126.33(11)
C13 C9 Si2 127.92(11)
C10 C9 Nd1 76.37(8)
C13 C9 Nd1 74.47(8)
Si2 C9 Nd1 119.66(7)
C11 C10 C9 109.63(13)
C11 C10 Nd1 76.08(9)
C9 C10 Nd1 73.93(8)
C10 C11 C12 107.95(13)
C10 C11 Nd1 74.98(9)
C12 C11 Nd1 74.42(8)
C13 C12 C11 107.81(13)
C13 C12 Nd1 73.97(8)
C11 C12 Nd1 76.39(9)
C12 C13 C9 109.18(13)
C12 C13 Nd1 76.57(8)
C9 C13 Nd1 75.46(8)
C21 C17 C18 105.34(14)
C21 C17 Si3 127.03(12)
C18 C17 Si3 126.55(13)
C21 C17 Nd1 74.91(8)
C18 C17 Nd1 74.34(8)
Si3 C17 Nd1 124.93(7)
C19 C18 C17 109.29(15)
C19 C18 Nd1 75.12(9)
C17 C18 Nd1 75.99(9)
C18 C19 C20 108.46(15)
C18 C19 Nd1 75.63(9)
C20 C19 Nd1 75.64(9)
C21 C20 C19 107.17(16)
C21 C20 Nd1 75.77(9)
C19 C20 Nd1 74.93(9)
C20 C21 C17 109.74(15)
C20 C21 Nd1 74.92(9)
C17 C21 Nd1 75.52(8)
N1 C25 C26 113.59(15)
O1 C26 C25 109.02(15)
O1 C27 C28 109.07(13)
O2 C28 C27 109.12(13)
O2 C29 C30 108.55(13)
N2 C30 C29 113.66(13)
N2 C31 C32 113.59(13)
O3 C32 C31 109.38(12)
O3 C33 C34 110.98(13)
O4 C34 C33 110.18(13)
O4 C35 C36 109.88(13)
N1 C36 C35 113.48(14)
N1 C37 C38 113.73(14)
O5 C38 C37 109.10(13)
O5 C39 C40 109.56(13)
O6 C40 C39 109.70(13)
O6 C41 C42 109.73(13)
N2 C42 C41 113.68(13)
C46 O7 C43 103.7(2)
O7 C43 C44 105.4(2)
C45 C44 C43 102.3(2)
C44 C45 C46 103.7(2)
O7 C46 C45 108.2(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Nd1 Cnt1 2.528
Nd1 Cnt2 2.514
Nd1 Cnt3 2.516
Nd1 C13 2.7593(14)
Nd1 C9 2.7721(14)
Nd1 C19 2.7772(16)
Nd1 C5 2.7784(14)
Nd1 C18 2.7837(15)
Nd1 C4 2.7860(15)
Nd1 C20 2.7863(16)
Nd1 C12 2.7924(15)
Nd1 C21 2.7971(15)
Nd1 C3 2.8019(15)
Nd1 C10 2.8036(15)
Nd1 C17 2.8050(15)
Nd1 C1 2.8169(14)
Nd1 C11 2.8176(15)
Nd1 C2 2.8212(14)
K1 O2 2.7913(11)
K1 O5 2.7938(11)
K1 O3 2.8127(11)
K1 O1 2.8218(11)
K1 O4 2.8286(11)
K1 O6 2.8832(11)
K1 N1 3.0002(14)
K1 N2 3.0235(13)
Si1 C1 1.8529(15)
Si1 C8 1.8726(16)
Si1 C6 1.8743(17)
Si1 C7 1.8756(17)
Si2 C9 1.8450(16)
Si2 C15 1.8638(19)
Si2 C14 1.8694(19)
Si2 C16 1.8813(19)
Si3 C17 1.8506(16)
Si3 C22 1.8725(18)
Si3 C24 1.8768(17)
Si3 C23 1.8862(17)
O1 C27 1.4251(19)
O1 C26 1.430(2)
O2 C29 1.4230(19)
O2 C28 1.4279(18)
O3 C33 1.4254(18)
O3 C32 1.4321(19)
O4 C35 1.424(2)
O4 C34 1.4311(19)
O5 C39 1.4238(19)
O5 C38 1.4264(19)
O6 C40 1.4253(19)
O6 C41 1.4263(18)
N1 C37 1.470(2)
N1 C25 1.472(2)
N1 C36 1.477(2)
N2 C31 1.471(2)
N2 C30 1.472(2)
N2 C42 1.4725(19)
C1 C2 1.427(2)
C1 C5 1.428(2)
C2 C3 1.412(2)
C3 C4 1.412(2)
C4 C5 1.403(2)
C9 C10 1.429(2)
C9 C13 1.435(2)
C10 C11 1.405(2)
C11 C12 1.414(2)
C12 C13 1.412(2)
C17 C21 1.430(2)
C17 C18 1.431(2)
C18 C19 1.404(3)
C19 C20 1.413(3)
C20 C21 1.412(2)
C25 C26 1.505(3)
C27 C28 1.493(2)
C29 C30 1.510(2)
C31 C32 1.506(2)
C33 C34 1.492(3)
C35 C36 1.507(2)
C37 C38 1.506(2)
C39 C40 1.495(2)
C41 C42 1.508(2)
O7 C46 1.410(3)
O7 C43 1.415(3)
C43 C44 1.524(5)
C44 C45 1.515(4)
C45 C46 1.517(4)
