#------------------------------------------------------------------------------
#$Date: 2016-03-23 23:07:32 +0100 (Wed 23 de Mar de 2016) $
#$Revision: 179524 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/21/4342105.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_4342105
loop_
_publ_author_name
'Parker, T. Gannon'
'Chown, Amanda L.'
'Beehler, Austin'
'Pubbi, Divya'
'Cross, Justin N.'
'Albrecht-Schmitt, Thomas E'
_publ_section_title
;
 Ionothermal Synthesis of Tetranuclear Borate Clusters Containing f- and
 p-Block Metals.
;
_journal_issue                   2
_journal_name_full               'Inorganic chemistry'
_journal_page_first              570
_journal_page_last               575
_journal_paper_doi               10.1021/ic502461d
_journal_volume                  54
_journal_year                    2015
_chemical_formula_moiety         'B22 Ce4 O36, (H2 O)13, (O H)6'
_chemical_formula_sum            'B22 Ce4 H32 O55'
_chemical_formula_weight         1710.56
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           197
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  'I 2 2 3'
_symmetry_space_group_name_H-M   'I 2 3'
_atom_sites_solution_hydrogens   notdet
_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            2
_cell_length_a                   18.0294(9)
_cell_length_b                   18.0294(9)
_cell_length_c                   18.0294(9)
_cell_measurement_reflns_used    2250
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.42
_cell_measurement_theta_min      2.26
_cell_volume                     5860.6(5)
_computing_cell_refinement       'SAINT (Bruker, 1999)'
_computing_data_collection       'SMART (Bruker, 2000)'
_computing_data_reduction        'SAINT (Bruker, 1999)'
_computing_molecular_graphics
'SHELXP-97 (Sheldrick, 1997), CrystalMaker (Kohn, 1995)'
_computing_publication_material  'publCIF (Westrip, 2010)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker D8 Quest'
_diffrn_measurement_method       '0.5° wide ω exposures'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'I\ms microfocused'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0901
_diffrn_reflns_av_sigmaI/netI    0.0218
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            46320
_diffrn_reflns_theta_full        27.42
_diffrn_reflns_theta_max         27.42
_diffrn_reflns_theta_min         2.26
_exptl_absorpt_coefficient_mu    1.582
_exptl_absorpt_correction_T_max  0.536
_exptl_absorpt_correction_T_min  0.322
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sheltxprep
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    0.969
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prismatic
_exptl_crystal_F_000             1628
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.30
_platon_squeeze_details          ' Pr4BO'
_refine_diff_density_max         1.220
_refine_diff_density_min         -0.653
_refine_diff_density_rms         0.124
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.06(7)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     64
_refine_ls_number_reflns         2250
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.097
_refine_ls_R_factor_all          0.0580
_refine_ls_R_factor_gt           0.0572
_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)+(0.1141P)²+7.2006P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1581
_refine_ls_wR_factor_ref         0.1587
_reflns_number_gt                2172
_reflns_number_total             2250
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic502461d_si_002.cif
_cod_data_source_block           g9
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Cubic' changed to 'cubic' according
to
/home/saulius/struct/COD-crude-data--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 2935 2014-11-11 08:27:57Z andrius 

 Adding full bibliography for 4342104--4342112.cif.
;
_cod_database_code               4342105
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'z+1/2, x+1/2, y+1/2'
'z+1/2, -x+1/2, -y+1/2'
'-z+1/2, -x+1/2, y+1/2'
'-z+1/2, x+1/2, -y+1/2'
'y+1/2, z+1/2, x+1/2'
'-y+1/2, z+1/2, -x+1/2'
'y+1/2, -z+1/2, -x+1/2'
'-y+1/2, -z+1/2, x+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
B2 B 0.5000 0.5000 0.6679(4) 0.055(2) Uani 1 2 d S . .
B3 B 0.4378(8) 0.5622(8) 0.5622(8) 0.081(5) Uani 1 3 d S . .
O5 O 0.4337(4) 0.5125(4) 0.6211(5) 0.0464(11) Uani 0.511(7) 1 d P A 1
O4 O 0.4789(8) 0.4333(8) 0.7139(8) 0.082(2) Uiso 0.494(10) 1 d P A 1
O2 O 0.4663(10) 0.3708(11) 0.8341(12) 0.123(4) Uani 0.488(11) 1 d P A 1
B1 B 0.4695(18) 0.4346(16) 0.7865(15) 0.084(4) Uiso 0.49(3) 1 d P A 1
O5' O 0.4882(4) 0.5659(5) 0.6220(5) 0.0464(11) Uani 0.489(7) 1 d P . 2
O4' O 0.4307(7) 0.4885(8) 0.7148(8) 0.082(2) Uiso 0.506(10) 1 d P A 2
O2' O 0.3709(11) 0.4652(10) 0.8358(11) 0.123(4) Uani 0.512(11) 1 d P A 2
B1' B 0.4383(17) 0.4595(16) 0.7851(14) 0.084(4) Uiso 0.51(3) 1 d P A 2
O3 O 0.5000 0.5000 0.8256(4) 0.105(4) Uani 1 2 d S . .
Ce1 Ce 0.382727(15) 0.382727(15) 0.617273(15) 0.0494(2) Uani 1 3 d S . .
O1 O 0.4232(3) 0.2776(3) 0.7229(3) 0.0694(13) Uiso 1 1 d . . .
O6 O 0.5000 0.5000 0.5000 0.072(5) Uani 1 12 d S . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
B B 0.0013 0.0007 '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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ce Ce -0.2486 2.6331 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O5' B2 O5' 111.1(8) 2_665 .
O5' B2 O5 85.4(5) 2_665 .
O5' B2 O5 55.7(5) . .
O5' B2 O5 55.7(5) 2_665 2_665
O5' B2 O5 85.4(5) . 2_665
O5 B2 O5 110.5(8) . 2_665
O5' B2 O4 157.0(6) 2_665 2_665
O5' B2 O4 72.6(6) . 2_665
O5 B2 O4 113.3(6) . 2_665
O5 B2 O4 103.4(6) 2_665 2_665
O5' B2 O4 72.6(6) 2_665 .
O5' B2 O4 157.0(6) . .
O5 B2 O4 103.4(6) . .
O5 B2 O4 113.3(6) 2_665 .
O4 B2 O4 113.3(12) 2_665 .
O5' B2 O4' 107.8(6) 2_665 2_665
O5' B2 O4' 108.8(6) . 2_665
O5 B2 O4' 163.4(6) . 2_665
O5 B2 O4' 71.1(6) 2_665 2_665
O4 B2 O4' 51.6(8) 2_665 2_665
O4 B2 O4' 90.5(8) . 2_665
O5' B2 O4' 108.8(6) 2_665 .
O5' B2 O4' 107.8(6) . .
O5 B2 O4' 71.1(6) . .
O5 B2 O4' 163.4(6) 2_665 .
O4 B2 O4' 90.5(8) 2_665 .
O4 B2 O4' 51.6(8) . .
O4' B2 O4' 112.5(11) 2_665 .
O5' B2 Ce1 52.0(3) 2_665 .
O5' B2 Ce1 106.6(4) . .
O5 B2 Ce1 52.5(3) . .
O5 B2 Ce1 106.0(4) 2_665 .
O4 B2 Ce1 150.4(6) 2_665 .
O4 B2 Ce1 56.8(5) . .
O4' B2 Ce1 144.0(5) 2_665 .
O4' B2 Ce1 61.0(5) . .
O5' B2 Ce1 106.6(4) 2_665 2_665
O5' B2 Ce1 52.0(3) . 2_665
O5 B2 Ce1 106.0(4) . 2_665
O5 B2 Ce1 52.5(3) 2_665 2_665
O4 B2 Ce1 56.8(5) 2_665 2_665
O4 B2 Ce1 150.4(6) . 2_665
O4' B2 Ce1 61.0(5) 2_665 2_665
O4' B2 Ce1 144.0(5) . 2_665
Ce1 B2 Ce1 146.1(2) . 2_665
O5 B3 O5 119.0(4) 10_656 7_665
O5 B3 O5 119.0(4) 10_656 .
O5 B3 O5 119.0(4) 7_665 .
O5 B3 O5' 60.6(5) 10_656 .
O5 B3 O5' 169(2) 7_665 .
O5 B3 O5' 58.7(4) . .
O5 B3 O5' 169(2) 10_656 7_665
O5 B3 O5' 58.7(4) 7_665 7_665
O5 B3 O5' 60.6(5) . 7_665
O5' B3 O5' 119.1(4) . 7_665
O5 B3 O5' 58.7(4) 10_656 10_656
O5 B3 O5' 60.6(5) 7_665 10_656
O5 B3 O5' 169(2) . 10_656
O5' B3 O5' 119.1(4) . 10_656
O5' B3 O5' 119.1(4) 7_665 10_656
O5 B3 O6 95.7(11) 10_656 .
O5 B3 O6 95.7(11) 7_665 .
O5 B3 O6 95.7(11) . .
O5' B3 O6 95.6(11) . .
O5' B3 O6 95.6(11) 7_665 .
O5' B3 O6 95.6(11) 10_656 .
B3 O5 B2 119.4(7) . .
B3 O5 Ce1 126.7(7) . .
B2 O5 Ce1 99.7(4) . .
B1 O4 B2 124.3(16) . .
B1 O4 Ce1 125.5(15) . .
B2 O4 Ce1 94.5(7) . .
O4 B1 O2 126(2) . .
O4 B1 O3 116(2) . .
O2 B1 O3 111.7(19) . .
B3 O5' B2 119.2(7) . .
B3 O5' Ce1 126.1(7) . 2_665
B2 O5' Ce1 100.6(4) . 2_665
B1' O4' B2 118.7(16) . .
B1' O4' Ce1 111.0(13) . .
B2 O4' Ce1 89.8(6) . .
O4' B1' O2' 116(2) . .
O4' B1' O3 109.4(19) . .
O2' B1' O3 105.2(17) . .
B1 O3 B1 123(2) . 2_665
B1 O3 B1' 27.7(12) . .
B1 O3 B1' 115.3(15) 2_665 .
B1 O3 B1' 115.3(15) . 2_665
B1 O3 B1' 27.7(12) 2_665 2_665
B1' O3 B1' 122(2) . 2_665
O5' Ce1 O5' 72.6(3) 2_665 12_665
O5' Ce1 O5' 72.6(3) 2_665 7_665
O5' Ce1 O5' 72.6(3) 12_665 7_665
O5' Ce1 O5 46.8(2) 2_665 .
O5' Ce1 O5 85.5(3) 12_665 .
O5' Ce1 O5 32.7(3) 7_665 .
O5' Ce1 O5 85.5(3) 2_665 8_656
O5' Ce1 O5 32.7(3) 12_665 8_656
O5' Ce1 O5 46.8(2) 7_665 8_656
O5 Ce1 O5 72.3(3) . 8_656
O5' Ce1 O5 32.7(3) 2_665 11_566
O5' Ce1 O5 46.8(2) 12_665 11_566
O5' Ce1 O5 85.5(3) 7_665 11_566
O5 Ce1 O5 72.3(3) . 11_566
O5 Ce1 O5 72.3(3) 8_656 11_566
O5' Ce1 O4 40.1(4) 2_665 .
O5' Ce1 O4 112.6(4) 12_665 .
O5' Ce1 O4 86.9(4) 7_665 .
O5 Ce1 O4 54.3(4) . .
O5 Ce1 O4 120.6(4) 8_656 .
O5 Ce1 O4 68.7(4) 11_566 .
O5' Ce1 O4 86.9(4) 2_665 11_566
O5' Ce1 O4 40.1(4) 12_665 11_566
O5' Ce1 O4 112.6(4) 7_665 11_566
O5 Ce1 O4 120.6(4) . 11_566
O5 Ce1 O4 68.7(4) 8_656 11_566
O5 Ce1 O4 54.3(4) 11_566 11_566
O4 Ce1 O4 116.1(2) . 11_566
O5' Ce1 O4 112.6(4) 2_665 8_656
O5' Ce1 O4 86.9(4) 12_665 8_656
O5' Ce1 O4 40.1(4) 7_665 8_656
O5 Ce1 O4 68.7(4) . 8_656
O5 Ce1 O4 54.3(4) 8_656 8_656
O5 Ce1 O4 120.6(4) 11_566 8_656
O4 Ce1 O4 116.1(2) . 8_656
O4 Ce1 O4 116.1(2) 11_566 8_656
O5' Ce1 O4' 55.0(3) 2_665 .
O5' Ce1 O4' 120.3(3) 12_665 .
O5' Ce1 O4' 66.5(4) 7_665 .
O5 Ce1 O4' 38.6(4) . .
O5 Ce1 O4' 110.6(3) 8_656 .
O5 Ce1 O4' 87.7(3) 11_566 .
O4 Ce1 O4' 28.5(4) . .
O4 Ce1 O4' 141.2(5) 11_566 .
O4 Ce1 O4' 88.4(4) 8_656 .
O5' Ce1 O4' 120.3(3) 2_665 8_656
O5' Ce1 O4' 66.5(4) 12_665 8_656
O5' Ce1 O4' 55.0(3) 7_665 8_656
O5 Ce1 O4' 87.7(3) . 8_656
O5 Ce1 O4' 38.6(4) 8_656 8_656
O5 Ce1 O4' 110.6(3) 11_566 8_656
O4 Ce1 O4' 141.2(5) . 8_656
O4 Ce1 O4' 88.4(4) 11_566 8_656
O4 Ce1 O4' 28.5(4) 8_656 8_656
O4' Ce1 O4' 115.6(2) . 8_656
O5' Ce1 O4' 66.5(4) 2_665 11_566
O5' Ce1 O4' 55.0(3) 12_665 11_566
O5' Ce1 O4' 120.3(3) 7_665 11_566
O5 Ce1 O4' 110.6(3) . 11_566
O5 Ce1 O4' 87.7(3) 8_656 11_566
O5 Ce1 O4' 38.6(4) 11_566 11_566
O4 Ce1 O4' 88.4(4) . 11_566
O4 Ce1 O4' 28.5(4) 11_566 11_566
O4 Ce1 O4' 141.2(5) 8_656 11_566
O4' Ce1 O4' 115.6(2) . 11_566
O4' Ce1 O4' 115.6(2) 8_656 11_566
B3 O6 B3 109.471(1) 4_566 .
B3 O6 B3 109.471(1) 4_566 2_665
B3 O6 B3 109.471(1) . 2_665
B3 O6 B3 109.471(2) 4_566 3_656
B3 O6 B3 109.471(5) . 3_656
B3 O6 B3 109.471(6) 2_665 3_656
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
B2 O5' 1.463(10) 2_665
B2 O5' 1.463(10) .
B2 O5 1.480(9) .
B2 O5 1.480(9) 2_665
B2 O4 1.510(15) 2_665
B2 O4 1.510(15) .
B2 O4' 1.524(14) 2_665
B2 O4' 1.524(14) .
B2 Ce1 3.126(2) .
B2 Ce1 3.126(2) 2_665
B3 O5 1.391(9) 10_656
B3 O5 1.391(9) 7_665
B3 O5 1.391(9) .
B3 O5' 1.411(9) .
B3 O5' 1.411(9) 7_665
B3 O5' 1.411(9) 10_656
B3 O6 1.94(3) .
O5 Ce1 2.515(8) .
O4 B1 1.32(3) .
O4 Ce1 2.622(14) .
O2 B1 1.44(3) .
B1 O3 1.48(3) .
O5' Ce1 2.507(8) 2_665
O4' B1' 1.38(3) .
O4' Ce1 2.734(14) .
O2' B1' 1.53(3) .
B1' O3 1.52(2) .
O3 B1 1.48(3) 2_665
O3 B1' 1.52(2) 2_665
Ce1 O5' 2.507(8) 2_665
Ce1 O5' 2.507(8) 12_665
Ce1 O5' 2.507(8) 7_665
Ce1 O5 2.515(8) 8_656
Ce1 O5 2.515(8) 11_566
Ce1 O4 2.622(14) 11_566
Ce1 O4 2.622(14) 8_656
Ce1 O4' 2.734(14) 8_656
Ce1 O4' 2.734(14) 11_566
O6 B3 1.94(3) 4_566
O6 B3 1.94(3) 2_665
O6 B3 1.94(3) 3_656
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 -0.010 -0.002 0.494 3494.1 527.8
