#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/72/2007254.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2007254
loop_
_publ_author_name
'Yao, Yingming '
'Shen, Qi'
'Sun, Jie'
'Xue, Feng'
_publ_section_title
Bis(2,6-di-<i>tert</i>-butyl-4-methylphenolato-<i>O</i>)(\h^5^-methylcyclopentadienyl)(tetrahydrofuran-<i>O</i>)ytterbium
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              625
_journal_page_last               627
_journal_volume                  54
_journal_year                    1998
_chemical_formula_moiety         'C40 H61 O3 Yb1'
_chemical_formula_sum            'C40 H61 O3 Yb'
_chemical_formula_weight         762.96
_chemical_name_systematic
;
mono methylcyclopentadienyl bis(2,6-ditertbutyl-4-methylphenoxo) ytterbium
tetrafuranate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.51(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.206(5)
_cell_length_b                   15.259(3)
_cell_length_c                   20.718(8)
_cell_measurement_reflns_used    23
_cell_measurement_temperature    293
_cell_measurement_theta_max      13.2
_cell_measurement_theta_min      11.9
_cell_volume                     3794(2)
_diffrn_ambient_temperature      293
_diffrn_measurement_device       'Rigaku AFC-7R diffractometer'
_diffrn_measurement_method       \w-2\q
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0784
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            4951
_diffrn_reflns_theta_max         22.51
_diffrn_standards_decay_%        0.34
_diffrn_standards_interval_count 200
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    2.498
_exptl_absorpt_correction_T_max  0.607
_exptl_absorpt_correction_T_min  0.484
_exptl_absorpt_correction_type   refdelf
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.336
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             1580
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.64
_refine_diff_density_min         -0.60
_refine_ls_extinction_coef       0.665
_refine_ls_extinction_method     'Zachariasen (1967)'
_refine_ls_goodness_of_fit_obs   1.34
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     398
_refine_ls_number_reflns         3666
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          .029
_refine_ls_shift/esd_max         0.011
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      w=1/\s^2^(Fo)=4Fo^2^/\s^2^(Fo^2^)
_refine_ls_wR_factor_obs         .039
_reflns_number_observed          3666
_reflns_number_total             4671
_reflns_observed_criterion       '[F>2\s(F)]'
_[local]_cod_data_source_file    na1292.cif
_[local]_cod_data_source_block   na1292
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_[local]_cod_chemical_formula_sum_orig 'C40 H61 O3 Yb1'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_atom_site_thermal_displace_type' tag value 'Uij' was replaced with
'Uani' value 105 times.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_database_code               2007254
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x,1/2+y,1/2-z
-x,-y,-z
+x,1/2-y,1/2+z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
_atom_site_aniso_type_symbol
Yb .0233(2) .0374(2) .0298(2) .00100(10) .00730(10) -.00390(10) Yb
O1 .034(3) .047(2) .032(2) .001(2) .004(2) -.010(2) O
O2 .025(3) .032(2) .033(2) .001(2) .002(2) -.002(2) O
O3 .043(3) .040(2) .045(2) .000(2) .013(2) .000(2) O
C1 .018(4) .053(4) .036(4) -.003(3) .007(3) -.010(3) C
C2 .025(4) .055(4) .033(3) -.003(3) .007(3) -.004(3) C
C3 .052(5) .044(4) .047(4) -.010(3) .013(3) -.008(3) C
C4 .047(5) .065(5) .038(4) -.016(4) .011(3) -.019(3) C
C5 .025(4) .063(5) .031(3) -.003(3) .003(3) -.012(3) C
C6 .023(4) .054(4) .027(3) .000(3) .005(3) -.012(3) C
C7 .089(6) .072(5) .044(4) -.015(5) .015(4) -.025(4) C
C8 .046(5) .046(4) .038(4) -.006(3) .012(3) .000(3) C
C9 .080(9) .41(2) .065(7) -.040(10) .033(6) .070(10) C
C10 .66(4) .130(10) .031(6) .20(2) .040(10) .022(6) C
C11 .210(10) .180(10) .024(4) -.140(10) .026(6) -.010(5) C
C12 .032(4) .056(4) .034(3) .002(3) .005(3) -.001(3) C
C13 .049(5) .077(5) .036(4) -.001(4) .008(3) -.004(3) C
C14 .054(5) .068(5) .041(4) .016(4) .007(3) .002(3) C
C15 .043(5) .057(4) .042(4) .003(4) .009(3) .000(3) C
C16 .019(4) .030(3) .035(3) -.002(3) .005(3) .000(3) C
C17 .021(4) .032(3) .038(3) -.002(3) .005(3) .00130 C
C18 .041(5) .039(4) .056(4) -.004(3) .010(4) .00(3) C
C19 .030(4) .042(4) .066(5) -.007(3) -.004(4) .03(3) C
C20 .038(5) .042(4) .039(4) .003(3) .000(3) .01(3) C
C21 .029(4) .026(3) .043(4) -.001(3) .007(3) .001(3) C
C22 .043(5) .082(6) .075(5) .003(4) -.009(4) .006(4) C
C23 .028(4) .044(4) .035(3) -.001(3) .010(3) -.008(3) C
C24 .053(5) .068(5) .038(4) -.002(4) .014(3) .008(3) C
C25 .046(5) .048(4) .051(4) -.005(4) .011(3) -.012(3) C
C26 .048(5) .092(6) .052(4) .008(4) .014(4) -.022(4) C
C27 .046(4) .040(4) .030(3) .006(3) .006(3) -.002(3) C
C28 .076(6) .067(5) .039(4) .020(4) .009(4) -.014(3) C
C29 .058(5) .041(4) .043(4) .001(3) .005(3) -.004(3) C
C30 .058(5) .045(4) .052(4) -.003(4) .032(4) -.006(3) C
C31 .053(5) .054(4) .058(4) -.014(4) .015(4) -.008(4) C
C32 .089(7) .063(5) .098(7) -.019(5) .036(6) .016(5) C
C33 .120(8) .066(5) .070(6) -.015(5) .050(6) .018(4) C
C34 .073(6) .046(4) .055(4) .006(4) .005(4) .007(4) C
C35 .047(5) .077(5) .060(5) .014(4) .036(4) .005(4) C
C36 .040(5) .093(6) .037(4) .005(4) .015(3) -.028(4) C
C37 .048(5) .053(4) .054(5) .011(4) .021(4) -.015(4) C
C38 .044(5) .060(5) .051(4) .020(4) .014(4) .002(4) C
C39 .017(4) .068(5) .071(5) .004(4) .012(4) -.009(4) C
C40 .048(6) .131(8) .096(7) -.016(6) .024(5) -.031(6) C
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
_atom_site_type_symbol
Yb .23101(2) .09333(2) .803010(10) .02985(10) Uani ? ? Yb
O1 .2864(3) .1859(3) .8724(2) .0380(10) Uani ? ? O
O2 .0702(3) .1274(2) .7582(2) .0300(10) Uani ? ? O
O3 .1508(3) -.0206(3) .8519(2) .0420(10) Uani ? ? O
C1 .3091(5) .2591(4) .9100(3) .035(2) Uani ? ? C
C2 .3183(5) .3420(4) .8814(3) .037(2) Uani ? ? C
C3 .3338(6) .4148(4) .9235(3) .047(2) Uani ? ? C
C4 .3459(6) .4087(5) .9902(3) .049(2) Uani ? ? C
C5 .3423(5) .3273(5) 1.0164(3) .040(2) Uani ? ? C
C6 .3241(5) .2506(4) .9795(3) .035(2) Uani ? ? C
C7 .3625(7) .4900(5) 1.0325(3) .068(3) Uani ? ? C
C8 .3168(6) .3611(4) .8077(3) .043(2) Uani ? ? C
C9 .4308(9) .3650(10) .7974(5) .183(6) Uani ? ? C
C10 .266(2) .4453(9) .7854(5) .276(9) Uani ? ? C
C11 .2600(10) .2950(8) .7602(4) .137(5) Uani ? ? C
C12 .3194(5) .1609(4) 1.0129(3) .041(2) Uani ? ? C
C13 .3422(6) .1684(5) 1.0887(3) .054(2) Uani ? ? C
C14 .4068(6) .0988(5) .9955(3) .054(2) Uani ? ? C
C15 .2005(6) .1232(4) .9948(3) .047(2) Uani ? ? C
C16 -.0333(5) .1506(3) .7282(3) .028(2) Uani ? ? C
C17 -.1105(5) .1871(4) .7644(3) .030(2) Uani ? ? C
C18 -.2175(6) .2035(4) .7331(3) .045(2) Uani ? ? C
C19 -.2542(5) .1899(4) .6660(4) .047(2) Uani ? ? C
C20 -.1767(5) .1576(4) .6304(3) .041(2) Uani ? ? C
C21 -.0670(5) .1386(4) .6596(3) .033(2) Uani ? ? C
C22 -.3734(6) .2057(5) .6327(4) .069(3) Uani ? ? C
C23 -.0823(5) .2053(4) .8392(3) .035(2) Uani ? ? C
C24 -.0644(6) .1186(5) .8769(3) .053(2) Uani ? ? C
C25 .0211(6) .2631(4) .8562(3) .048(2) Uani ? ? C
C26 -.1772(6) .2554(5) .8640(3) .063(3) Uani ? ? C
C27 .0109(6) .1016(4) .6152(3) .039(2) Uani ? ? C
C28 -.0406(7) .1038(5) .5414(3) .061(2) Uani ? ? C
C29 .0336(6) .0046(4) .6326(3) .048(2) Uani ? ? C
C30 .1186(6) .1541(4) .6213(3) .049(2) Uani ? ? C
C31 .0548(6) -.0689(5) .8165(3) .055(2) Uani ? ? C
C32 .0105(8) -.1202(5) .8681(5) .081(3) Uani ? ? C
C33 .1004(9) -.1166(5) .9285(4) .081(3) Uani ? ? C
C34 .1991(7) -.0792(4) .9055(4) .059(2) Uani ? ? C
C35 .3904(6) .0789(5) .7342(4) .058(3) Uani ? ? C
C36 .3171(6) .0067(6) .7165(3) .056(2) Uani ? ? C
C37 .3259(6) -.0488(5) .7688(3) .050(2) Uani ? ? C
C38 .4045(6) -.0154(5) .8198(3) .051(2) Uani ? ? C
C39 .4464(5) .0625(5) .7987(4) .052(2) Uani ? ? C
C40 .5388(7) .1163(7) .8380(5) .091(3) Uani ? ? C
H1 .3344 .4729 .9024 .0572 Uani ? ? H
H2 .3521 .3225 1.0640 .0450 Uani ? ? H
H3 .4330 .4874 1.0634 .0790 Uani ? ? H
H4 .3654 .5416 1.0064 .0790 Uani ? ? H
H5 .3049 .4970 1.0573 .0790 Uani ? ? H
H6 .4730 .4073 .8279 .2257 Uani ? ? H
H7 .4687 .3088 .8089 .2257 Uani ? ? H
H8 .4385 .3798 .7550 .2257 Uani ? ? H
H9 .2849 .4920 .8140 .2306 Uani ? ? H
H10 .1774 .4389 .7885 .2306 Uani ? ? H
H11 .2603 .4592 .7420 .2306 Uani ? ? H
H12 .1839 .2863 .7629 .1423 Uani ? ? H
H13 .2656 .3073 .7157 .1423 Uani ? ? H
H14 .2960 .2362 .7696 .1423 Uani ? ? H
H15 .3376 .1126 1.1089 .0618 Uani ? ? H
H16 .4171 .1907 1.1041 .0618 Uani ? ? H
H17 .2915 .2075 1.1031 .0618 Uani ? ? H
H18 .4797 .1195 1.0105 .0622 Uani ? ? H
H19 .4001 .0414 1.0152 .0622 Uani ? ? H
H20 .3958 .0897 .9489 .0622 Uani ? ? H
H21 .1947 .0666 1.0142 .0562 Uani ? ? H
H22 .1788 .1163 .9479 .0562 Uani ? ? H
H23 .1472 .1612 1.0091 .0562 Uani ? ? H
H24 -.2725 .2261 .7585 .0524 Uani ? ? H
H25 -.2010 .1467 .5835 .0468 Uani ? ? H
H26 -.4172 .2270 .6633 .0801 Uani ? ? H
H27 -.3784 .2455 .5974 .0801 Uani ? ? H
H28 -.4074 .1506 .6153 .0801 Uani ? ? H
H29 -.1275 .0832 .8663 .0595 Uani ? ? H
H30 -.0010 .0889 .8651 .0595 Uani ? ? H
H31 -.0480 .1296 .9231 .0595 Uani ? ? H
H32 .0834 .2353 .8424 .0538 Uani ? ? H
H33 .0402 .2716 .9031 .0538 Uani ? ? H
H34 .0086 .3182 .8357 .0538 Uani ? ? H
H35 -.1582 .2657 .9106 .0717 Uani ? ? H
H36 -.1884 .3115 .8428 .0717 Uani ? ? H
H37 -.2444 .2233 .8551 .0717 Uani ? ? H
H38 -.0582 .1627 .5274 .0708 Uani ? ? H
H39 -.1103 .0710 .5334 .0708 Uani ? ? H
H40 .0071 .0789 .5152 .0708 Uani ? ? H
H41 -.0347 -.0288 .6248 .0542 Uani ? ? H
H42 .0825 -.0211 .6064 .0542 Uani ? ? H
H43 .0671 -.0032 .6779 .0542 Uani ? ? H
H44 .1675 .1286 .5954 .0581 Uani ? ? H
H45 .1577 .1548 .6665 .0581 Uani ? ? H
H46 .1032 .2128 .6078 .0606 Uani ? ? H
H47 .0768 -.1078 .7844 .0677 Uani ? ? H
H48 -.0007 -.0299 .7933 .0677 Uani ? ? H
H49 -.0602 -.0952 .8747 .0904 Uani ? ? H
H50 -.0081 -.1801 .8524 .0904 Uani ? ? H
H51 .1160 -.1749 .9472 .0917 Uani ? ? H
H52 .0784 -.0811 .9621 .0917 Uani ? ? H
H53 .2459 -.1243 .8909 .0747 Uani ? ? H
H54 .2489 -.0478 .9405 .0606 Uani ? ? H
H55 .4089 .1197 .7026 .0761 Uani ? ? H
H56 .2767 -.0071 .6724 .0603 Uani ? ? H
H57 .2936 -.1070 .7672 .0649 Uani ? ? H
H58 .4325 -.0467 .8608 .0606 Uani ? ? H
H59 .5540 .1671 .8135 .1011 Uani ? ? H
H60 .6085 .0846 .8497 .1011 Uani ? ? H
H61 .5208 .1377 .8789 .1011 Uani ? ? H
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Yb O(1) . . 2.040(4) yes
Yb O(2) . . 2.078(4) yes
Yb O(3) . . 2.317(4) yes
Yb C(35) . . 2.623(7) yes
Yb C(36) . . 2.598(6) yes
Yb C(37) . . 2.616(6) yes
Yb C(38) . . 2.662(6) yes
Yb C(39) . . 2.689(7) yes
Yb Cp(centroid) . . 2.355(5) yes
O(1) C(1) . . 1.361(7) yes
O(2) C(16) . . 1.350(7) yes
O(3) C(31) . . 1.464(8) yes
O(3) C(34) . . 1.463(8) yes
C(1) C(2) . . 1.410(8) no
C(1) C(6) . . 1.423(8) no
C(2) C(3) . . 1.403(8) no
C(2) C(8) . . 1.552(8) no
C(3) C(4) . . 1.366(9) no
C(4) C(5) . . 1.360(9) no
C(4) C(7) . . 1.510(9) no
C(5) C(6) . . 1.394(8) no
C(6) C(12) . . 1.540(8) no
C(8) C(9) . . 1.450(10) no
C(8) C(10) . . 1.470(10) no
C(8) C(11) . . 1.490(10) no
C(12) C(13) . . 1.548(8) no
C(12) C(14) . . 1.520(9) no
C(12) C(15) . . 1.542(9) no
C(16) C(17) . . 1.421(8) no
C(16) C(21) . . 1.417(8) no
C(17) C(18) . . 1.371(9) no
C(17) C(23) . . 1.550(8) no
C(18) C(19) . . 1.398(10) no
C(19) C(20) . . 1.391(9) no
C(19) C(22) . . 1.511(10) no
C(20) C(21) . . 1.396(9) no
C(21) C(27) . . 1.545(8) no
C(23) C(24) . . 1.532(9) no
C(23) C(25) . . 1.527(9) no
C(23) C(26) . . 1.551(9) no
C(27) C(28) . . 1.544(9) no
C(27) C(29) . . 1.537(8) no
C(27) C(30) . . 1.525(9) no
C(31) C(32) . . 1.500(10) no
C(32) C(33) . . 1.510(10) no
C(33) C(34) . . 1.490(10) no
C(35) C(36) . . 1.420(10) no
C(35) C(39) . . 1.409(10) no
C(36) C(37) . . 1.365(10) no
C(37) C(38) . . 1.387(9) no
C(38) C(39) . . 1.395(10) no
C(39) C(40) . . 1.510(10) no
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.003 0.002 'International Tables'
H 0.000 0.000 'International Tables'
O 0.011 0.006 'International Tables'
Yb -0.385 5.549 'International Tables'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
O(1) Yb O(2) 107.80(10) yes
O(1) Yb O(3) 108.9(2) yes
O(1) Yb C(35) 104.9(2) yes
O(1) Yb C(36) 135.6(2) yes
O(1) Yb C(37) 131.2(2) yes
O(1) Yb C(38) 100.7(2) yes
O(1) Yb C(39) 86.8(2) yes
O(1) Yb Cp(centroid) 112.9(9) yes
O(2) Yb O(3) 86.70(10) yes
O(2) Yb C(35) 120.8(2) yes
O(2) Yb C(36) 106.7(2) yes
O(2) Yb C(37) 121.0(2) yes
O(2) Yb C(38) 151.4(2) yes
O(2) Yb C(39) 151.5(2) yes
O(2) Yb Cp(centroid) 133.6(9) yes
O(3) Yb C(35) 126.1(2) yes
O(3) Yb C(36) 100.2(2) yes
O(3) Yb C(37) 74.9(2) yes
O(3) Yb C(38) 82.2(2) yes
O(3) Yb C(39) 112.1(2) yes
O(3) Yb Cp(centroid) 99.6(5) yes
C(35) Yb C(36) 31.6(2) no
C(35) Yb C(37) 51.3(2) no
C(35) Yb C(38) 50.8(2) no
C(35) Yb C(39) 30.7(2) no
C(36) Yb C(37) 30.3(2) no
C(36) Yb C(38) 50.3(2) no
C(36) Yb C(39) 50.7(2) no
C(37) Yb C(38) 30.5(2) no
C(37) Yb C(39) 50.4(2) no
C(38) Yb C(39) 30.2(2) no
Yb O(1) C(1) 168.0(4) yes
Yb O(2) C(16) 178.8(4) yes
Yb O(3) C(31) 121.5(4) yes
Yb O(3) C(34) 130.3(4) yes
C(31) O(3) C(34) 104.3(5) no
O(1) C(1) C(2) 121.3(5) no
O(1) C(1) C(6) 118.7(5) no
C(2) C(1) C(6) 120.0(5) no
C(1) C(2) C(3) 117.5(5) no
C(1) C(2) C(8) 126.4(5) no
C(3) C(2) C(8) 116.1(5) no
C(2) C(3) C(4) 123.5(6) no
C(3) C(4) C(5) 117.4(6) no
C(3) C(4) C(7) 120.6(6) no
C(5) C(4) C(7) 122.0(6) no
C(4) C(5) C(6) 124.2(6) no
C(1) C(6) C(5) 117.2(6) no
C(1) C(6) C(12) 121.8(5) no
C(5) C(6) C(12) 121.0(5) no
C(2) C(8) C(9) 108.3(6) no
C(2) C(8) C(10) 113.7(6) no
C(2) C(8) C(11) 116.4(6) no
C(9) C(8) C(10) 106.0(10) no
C(9) C(8) C(11) 106.0(9) no
C(10) C(8) C(11) 105.4(10) no
C(6) C(12) C(13) 112.1(5) no
C(6) C(12) C(14) 111.2(5) no
C(6) C(12) C(15) 109.5(5) no
C(13) C(12) C(14) 106.4(5) no
C(13) C(12) C(15) 105.1(5) no
C(14) C(12) C(15) 112.3(6) no
O(2) C(16) C(17) 120.9(5) no
O(2) C(16) C(21) 120.3(5) no
C(17) C(16) C(21) 118.8(5) no
C(16) C(17) C(18) 119.2(5) no
C(16) C(17) C(23) 123.4(5) no
C(18) C(17) C(23) 117.3(5) no
C(17) C(18) C(19) 123.3(6) no
C(18) C(19) C(20) 117.0(6) no
C(18) C(19) C(22) 122.5(7) no
C(20) C(19) C(22) 120.4(7) no
C(19) C(20) C(21) 122.4(6) no
C(16) C(21) C(20) 119.2(5) no
C(16) C(21) C(27) 123.1(5) no
C(20) C(21) C(27) 117.7(5) no
C(17) C(23) C(24) 109.9(5) no
C(17) C(23) C(25) 111.0(5) no
C(17) C(23) C(26) 112.1(5) no
C(24) C(23) C(25) 110.3(5) no
C(24) C(23) C(26) 107.6(5) no
C(25) C(23) C(26) 105.9(5) no
C(21) C(27) C(28) 113.5(5) no
C(21) C(27) C(29) 108.4(5) no
C(21) C(27) C(30) 112.0(5) no
C(28) C(27) C(29) 106.1(5) no
C(28) C(27) C(30) 105.0(5) no
C(29) C(27) C(30) 111.8(5) no
O(3) C(31) C(32) 105.3(6) no
C(31) C(32) C(33) 105.7(7) no
C(32) C(33) C(34) 104.9(6) no
O(3) C(34) C(33) 103.9(6) no
Yb C(35) C(36) 73.2(4) no
Yb C(35) C(39) 77.2(4) no
C(36) C(35) C(39) 106.3(6) no
Yb C(36) C(35) 75.1(4) no
Yb C(36) C(37) 75.6(4) no
C(35) C(36) C(37) 108.7(6) no
Yb C(37) C(36) 74.1(4) no
Yb C(37) C(38) 76.6(4) no
C(36) C(37) C(38) 108.7(7) no
Yb C(38) C(37) 73.0(4) no
Yb C(38) C(39) 75.9(4) no
C(37) C(38) C(39) 108.5(6) no
Yb C(39) C(35) 72.0(4) no
Yb C(39) C(38) 73.8(4) no
Yb C(39) C(40) 121.8(5) no
C(35) C(39) C(38) 107.8(6) no
C(35) C(39) C(40) 127.0(8) no
C(38) C(39) C(40) 125.2(7) no