#------------------------------------------------------------------------------
#$Date: 2018-08-16 17:36:33 +0300 (Thu, 16 Aug 2018) $
#$Revision: 209805 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/06/08/4060868.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_4060868
loop_
_publ_author_name
'Arnold, Polly L.'
'Liddle, Stephen T.'
_publ_section_title
;
 Deprotonation of N-Heterocyclic Carbenes to Afford Heterobimetallic
 Organolanthanide Complexes
;
_journal_coden_ASTM              ORGND7
_journal_issue                   6
_journal_name_full               Organometallics
_journal_page_first              1485
_journal_page_last               1491
_journal_paper_doi               10.1021/om050895u
_journal_volume                  25
_journal_year                    2006
_chemical_formula_moiety         'C58 H138 K2 N10 O4 Si8 Y2'
_chemical_formula_sum            'C58 H138 K2 N10 O4 Si8 Y2'
_chemical_formula_weight         1520.52
_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'
_cell_angle_alpha                90.00
_cell_angle_beta                 96.674(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   12.8586(12)
_cell_length_b                   17.7064(17)
_cell_length_c                   19.2653(18)
_cell_measurement_temperature    150(2)
_cell_volume                     4356.6(7)
_diffrn_ambient_temperature      150(2)
_exptl_crystal_density_diffrn    1.159
_cod_duplicate_entry             4074797
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4060868
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Y1 Y 0.433003(16) 0.489564(12) 0.734374(10) 0.01783(7) Uani 1 1 d . . .
K1 K 0.38596(4) 0.39026(3) 0.38848(3) 0.02677(12) Uani 1 1 d . . .
N1 N 0.28030(13) 0.55736(11) 0.51656(9) 0.0196(4) Uani 1 1 d . . .
N2 N 0.47390(14) 0.38093(10) 0.69189(9) 0.0216(4) Uani 1 1 d . . .
N3 N 0.39411(14) 0.47756(10) 0.55862(9) 0.0190(4) Uani 1 1 d . . .
C2 C 0.32732(17) 0.49133(13) 0.49958(12) 0.0217(5) Uani 1 1 d . . .
C4 C 0.39174(17) 0.53129(12) 0.61322(11) 0.0190(5) Uani 1 1 d . . .
C5 C 0.31865(16) 0.58067(13) 0.58376(11) 0.0201(5) Uani 1 1 d . . .
H5 H 0.2967 0.6249 0.6059 0.024 Uiso 1 1 calc R . .
C6 C 0.19451(17) 0.59714(14) 0.47342(12) 0.0264(5) Uani 1 1 d . . .
C7 C 0.09594(19) 0.5917(2) 0.51029(14) 0.0458(8) Uani 1 1 d . . .
H7A H 0.0783 0.5385 0.5165 0.069 Uiso 1 1 calc R . .
H7B H 0.0378 0.6169 0.4820 0.069 Uiso 1 1 calc R . .
H7C H 0.1084 0.6163 0.5561 0.069 Uiso 1 1 calc R . .
C8 C 0.2253(2) 0.67967(15) 0.46532(14) 0.0398(7) Uani 1 1 d . . .
H8A H 0.2342 0.7040 0.5113 0.060 Uiso 1 1 calc R . .
H8B H 0.1703 0.7057 0.4349 0.060 Uiso 1 1 calc R . .
H8C H 0.2913 0.6822 0.4446 0.060 Uiso 1 1 calc R . .
C9 C 0.17493(19) 0.56125(16) 0.40164(12) 0.0347(6) Uani 1 1 d . . .
H9A H 0.2389 0.5639 0.3786 0.052 Uiso 1 1 calc R . .
H9B H 0.1184 0.5883 0.3735 0.052 Uiso 1 1 calc R . .
H9C H 0.1548 0.5083 0.4064 0.052 Uiso 1 1 calc R . .
C10 C 0.46431(17) 0.41160(13) 0.56151(11) 0.0228(5) Uani 1 1 d . . .
H10A H 0.5124 0.4175 0.5253 0.027 Uiso 1 1 calc R . .
H10B H 0.4217 0.3658 0.5499 0.027 Uiso 1 1 calc R . .
C11 C 0.52945(17) 0.39969(13) 0.63231(12) 0.0237(5) Uani 1 1 d . . .
H11A H 0.5804 0.3588 0.6269 0.028 Uiso 1 1 calc R . .
H11B H 0.5702 0.4464 0.6439 0.028 Uiso 1 1 calc R . .
C12 C 0.46059(18) 0.29981(13) 0.70484(12) 0.0258(5) Uani 1 1 d . . .
C13 C 0.3966(2) 0.25903(14) 0.64388(13) 0.0368(6) Uani 1 1 d . . .
H13A H 0.3303 0.2858 0.6314 0.055 Uiso 1 1 calc R . .
H13B H 0.3822 0.2072 0.6578 0.055 Uiso 1 1 calc R . .
H13C H 0.4364 0.2581 0.6035 0.055 Uiso 1 1 calc R . .
C14 C 0.4004(2) 0.29327(14) 0.76880(13) 0.0355(6) Uani 1 1 d . . .
H14A H 0.4424 0.3149 0.8097 0.053 Uiso 1 1 calc R . .
H14B H 0.3861 0.2400 0.7776 0.053 Uiso 1 1 calc R . .
H14C H 0.3340 0.3208 0.7600 0.053 Uiso 1 1 calc R . .
C15 C 0.5653(2) 0.25850(16) 0.72143(16) 0.0457(7) Uani 1 1 d . . .
H15A H 0.6048 0.2613 0.6809 0.068 Uiso 1 1 calc R . .
H15B H 0.5523 0.2055 0.7321 0.068 Uiso 1 1 calc R . .
H15C H 0.6058 0.2823 0.7618 0.068 Uiso 1 1 calc R . .
N4 N 0.56658(14) 0.57216(11) 0.77560(9) 0.0238(4) Uani 1 1 d . . .
Si1 Si 0.52379(5) 0.66088(4) 0.79383(3) 0.02684(15) Uani 1 1 d . . .
C16 C 0.3903(2) 0.67743(16) 0.74499(15) 0.0422(7) Uani 1 1 d . . .
H16A H 0.3957 0.6787 0.6947 0.063 Uiso 1 1 calc R . .
H16B H 0.3626 0.7257 0.7596 0.063 Uiso 1 1 calc R . .
H16C H 0.3432 0.6365 0.7553 0.063 Uiso 1 1 calc R . .
C17 C 0.5062(2) 0.67813(16) 0.88812(14) 0.0430(7) Uani 1 1 d . . .
H17A H 0.4536 0.6431 0.9024 0.065 Uiso 1 1 calc R . .
H17B H 0.4828 0.7302 0.8938 0.065 Uiso 1 1 calc R . .
H17C H 0.5729 0.6700 0.9172 0.065 Uiso 1 1 calc R . .
C18 C 0.6106(2) 0.73867(15) 0.76754(14) 0.0368(6) Uani 1 1 d . . .
H18A H 0.6801 0.7341 0.7941 0.055 Uiso 1 1 calc R . .
H18B H 0.5801 0.7877 0.7774 0.055 Uiso 1 1 calc R . .
H18C H 0.6169 0.7348 0.7175 0.055 Uiso 1 1 calc R . .
Si2 Si 0.69272(5) 0.54415(4) 0.80250(3) 0.02767(16) Uani 1 1 d . . .
C19 C 0.7469(2) 0.5813(2) 0.89109(14) 0.0535(9) Uani 1 1 d . . .
H19A H 0.7502 0.6366 0.8895 0.080 Uiso 1 1 calc R . .
H19B H 0.8174 0.5610 0.9039 0.080 Uiso 1 1 calc R . .
H19C H 0.7013 0.5657 0.9259 0.080 Uiso 1 1 calc R . .
C20 C 0.78863(19) 0.57537(15) 0.74183(13) 0.0331(6) Uani 1 1 d . . .
H20A H 0.7771 0.5464 0.6983 0.050 Uiso 1 1 calc R . .
H20B H 0.8601 0.5668 0.7640 0.050 Uiso 1 1 calc R . .
H20C H 0.7787 0.6293 0.7315 0.050 Uiso 1 1 calc R . .
C21 C 0.7046(2) 0.43926(16) 0.80642(16) 0.0462(8) Uani 1 1 d . . .
H21A H 0.6681 0.4200 0.8447 0.069 Uiso 1 1 calc R . .
H21B H 0.7787 0.4252 0.8146 0.069 Uiso 1 1 calc R . .
H21C H 0.6732 0.4175 0.7621 0.069 Uiso 1 1 calc R . .
N5 N 0.28524(15) 0.47680(10) 0.78794(9) 0.0209(4) Uani 1 1 d . . .
Si3 Si 0.30865(5) 0.46498(4) 0.87624(3) 0.02677(16) Uani 1 1 d . . .
C22 C 0.2533(2) 0.54302(17) 0.92684(14) 0.0465(7) Uani 1 1 d . . .
H22A H 0.2762 0.5919 0.9102 0.070 Uiso 1 1 calc R . .
H22B H 0.2782 0.5374 0.9766 0.070 Uiso 1 1 calc R . .
H22C H 0.1766 0.5404 0.9201 0.070 Uiso 1 1 calc R . .
C23 C 0.2607(2) 0.37317(15) 0.90987(13) 0.0375(6) Uani 1 1 d . . .
H23A H 0.1854 0.3766 0.9131 0.056 Uiso 1 1 calc R . .
H23B H 0.2977 0.3627 0.9563 0.056 Uiso 1 1 calc R . .
H23C H 0.2741 0.3323 0.8778 0.056 Uiso 1 1 calc R . .
C24 C 0.4548(2) 0.46249(16) 0.90320(13) 0.0366(6) Uani 1 1 d . . .
H24A H 0.4861 0.4218 0.8781 0.055 Uiso 1 1 calc R . .
H24B H 0.4684 0.4535 0.9536 0.055 Uiso 1 1 calc R . .
H24C H 0.4856 0.5109 0.8919 0.055 Uiso 1 1 calc R . .
Si4 Si 0.16365(5) 0.47418(4) 0.74130(3) 0.02296(15) Uani 1 1 d . . .
C25 C 0.05945(19) 0.42849(16) 0.78798(14) 0.0376(6) Uani 1 1 d . . .
H25A H 0.0773 0.3753 0.7971 0.056 Uiso 1 1 calc R . .
H25B H -0.0081 0.4318 0.7588 0.056 Uiso 1 1 calc R . .
H25C H 0.0549 0.4546 0.8324 0.056 Uiso 1 1 calc R . .
C26 C 0.11232(19) 0.57104(14) 0.71829(14) 0.0336(6) Uani 1 1 d . . .
H26A H 0.1037 0.5989 0.7612 0.050 Uiso 1 1 calc R . .
H26B H 0.0445 0.5670 0.6895 0.050 Uiso 1 1 calc R . .
H26C H 0.1619 0.5979 0.6922 0.050 Uiso 1 1 calc R . .
C27 C 0.16467(19) 0.42007(15) 0.65770(13) 0.0325(6) Uani 1 1 d . . .
H27A H 0.2176 0.4415 0.6307 0.049 Uiso 1 1 calc R . .
H27B H 0.0956 0.4234 0.6304 0.049 Uiso 1 1 calc R . .
H27C H 0.1814 0.3670 0.6683 0.049 Uiso 1 1 calc R . .
O1 O 0.21674(13) 0.29079(11) 0.40633(9) 0.0386(4) Uani 1 1 d . . .
O2 O 0.42446(13) 0.25394(9) 0.45034(9) 0.0325(4) Uani 1 1 d . . .
C28 C 0.1198(2) 0.3266(2) 0.41492(18) 0.0563(9) Uani 1 1 d . . .
H28A H 0.0646 0.2883 0.4142 0.084 Uiso 1 1 calc R . .
H28B H 0.1021 0.3626 0.3768 0.084 Uiso 1 1 calc R . .
H28C H 0.1262 0.3534 0.4597 0.084 Uiso 1 1 calc R . .
C29 C 0.2437(2) 0.23682(18) 0.45875(16) 0.0474(8) Uani 1 1 d . . .
H29A H 0.1874 0.1986 0.4583 0.057 Uiso 1 1 calc R . .
H29B H 0.2520 0.2616 0.5051 0.057 Uiso 1 1 calc R . .
C30 C 0.3437(2) 0.19936(16) 0.44627(17) 0.0460(7) Uani 1 1 d . . .
H30A H 0.3615 0.1595 0.4817 0.055 Uiso 1 1 calc R . .
H30B H 0.3359 0.1754 0.3995 0.055 Uiso 1 1 calc R . .
C31 C 0.5243(2) 0.22003(19) 0.44778(18) 0.0525(8) Uani 1 1 d . . .
H31A H 0.5413 0.1880 0.4890 0.079 Uiso 1 1 calc R . .
H31B H 0.5775 0.2595 0.4471 0.079 Uiso 1 1 calc R . .
H31C H 0.5228 0.1892 0.4054 0.079 Uiso 1 1 calc R . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Y1 N2 2.1786(18) . ?
Y1 N5 2.2763(18) . ?
Y1 N4 2.3244(18) . ?
Y1 C4 2.447(2) . ?
K1 O2 2.7118(18) . ?
K1 O1 2.8512(18) . ?
K1 C2 2.954(2) . ?
K1 C4 3.182(2) 3_666 ?
K1 N4 3.3550(19) 3_666 ?
N1 C2 1.373(3) . ?
N1 C5 1.393(3) . ?
N1 C6 1.480(3) . ?
N2 C11 1.459(3) . ?
N2 C12 1.471(3) . ?
N3 C2 1.365(3) . ?
N3 C4 1.421(3) . ?
N3 C10 1.473(3) . ?
C4 C5 1.359(3) . ?
C4 K1 3.182(2) 3_666 ?
C6 C9 1.516(3) . ?
C6 C7 1.526(3) . ?
C6 C8 1.527(4) . ?
C10 C11 1.530(3) . ?
C12 C15 1.533(3) . ?
C12 C13 1.534(3) . ?
C12 C14 1.534(3) . ?
N4 Si1 1.714(2) . ?
N4 Si2 1.7175(19) . ?
N4 K1 3.3550(19) 3_666 ?
Si1 C18 1.879(3) . ?
Si1 C17 1.881(3) . ?
Si1 C16 1.882(3) . ?
Si2 C21 1.864(3) . ?
Si2 C20 1.878(2) . ?
Si2 C19 1.885(3) . ?
N5 Si3 1.7056(19) . ?
N5 Si4 1.711(2) . ?
Si3 C22 1.878(3) . ?
Si3 C23 1.880(3) . ?
Si3 C24 1.891(3) . ?
Si4 C26 1.872(3) . ?
Si4 C27 1.875(2) . ?
Si4 C25 1.881(2) . ?
O1 C29 1.404(3) . ?
O1 C28 1.424(3) . ?
O2 C30 1.414(3) . ?
O2 C31 1.423(3) . ?
C29 C30 1.491(4) . ?
