#------------------------------------------------------------------------------
#$Date: 2018-09-05 00:29:34 +0300 (Wed, 05 Sep 2018) $
#$Revision: 210435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/11/34/7113461.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_7113461
loop_
_publ_author_name
'Kuehl, Christopher J.'
'Da Re, Ryan E.'
'Scott, Brian L.'
'Morris, David E.'
'John, Kevin D.'
_publ_section_title
;
 Toward new paradigms in mixed-valency: ytterbocene--terpyridine
 charge-transfer complexes
;
_journal_coden_ASTM              CHCOFS
_journal_issue                   18
_journal_name_full
;
 Chemical Communications (Cambridge, United Kingdom)
;
_journal_page_first              2336
_journal_page_last               2337
_journal_paper_doi               10.1039/b306484k
_journal_year                    2003
_chemical_formula_sum            'C35 H41 N3 Yb'
_chemical_formula_weight         676.74
_chemical_name_common            'ytterbocene terpyridine'
_chemical_name_systematic
;
bis-pentamethylcyclopentadienyl ytterbium terpyridine
;
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2b'
_symmetry_space_group_name_H-M   'P b n a'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.214(9)
_cell_length_b                   14.214(9)
_cell_length_c                   14.682(10)
_cell_measurement_temperature    203(2)
_cell_volume                     2966(3)
_computing_cell_refinement       'Bruker SAINT (v. 5.00, Bruker 1998)'
_computing_data_collection       'Siemens SMART (v. 4.202, Siemens 1996)'
_computing_data_reduction        'Bruker SAINT (v. 5.00, Bruker 1998)'
_computing_molecular_graphics    'Bruker AXS SHEXTL (v. 5.10)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      203(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker P4/CCD'
_diffrn_measurement_method       'ω and φ scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0853
_diffrn_reflns_av_sigmaI/netI    0.0405
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            14555
_diffrn_reflns_theta_full        23.33
_diffrn_reflns_theta_max         23.33
_diffrn_reflns_theta_min         1.99
_diffrn_standards_decay_%        '< 2'
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_exptl_absorpt_coefficient_mu    3.180
_exptl_absorpt_correction_T_max  0.70
_exptl_absorpt_correction_T_min  0.60
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.513
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1364
_exptl_crystal_preparation       'crystallized from toluene'
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.11
_refine_diff_density_max         4.327
_refine_diff_density_min         -5.209
_refine_diff_density_rms         0.251
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.201
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     178
_refine_ls_number_reflns         2143
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.201
_refine_ls_R_factor_all          0.0888
_refine_ls_R_factor_gt           0.0795
_refine_ls_shift/su_max          0.018
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1038P)²+31.7318P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1966
_refine_ls_wR_factor_ref         0.2036
_reflns_number_gt                1771
_reflns_number_total             2143
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             7104785
_cod_data_source_file            b306484k.txt
_cod_data_source_block           ccd586a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/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 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      Pbna
_cod_database_code               7113461
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'x, -y+1/2, -z'
'-x+1/2, -y, z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
'-x, y-1/2, z'
'x-1/2, y, -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
Yb Yb 0.76391(5) 0.2500 0.5000 0.0269(4) Uani 1 2 d S
N1 N 0.6974(6) 0.1077(7) 0.5643(6) 0.033(2) Uani 1 1 d .
N2 N 0.5947(11) 0.2500 0.5000 0.042(4) Uani 1 2 d S
C1 C 0.8286(10) 0.1089(9) 0.3907(9) 0.045(3) Uani 1 1 d .
C2 C 0.9021(8) 0.1765(10) 0.3908(9) 0.043(3) Uani 1 1 d .
C3 C 0.8700(9) 0.2563(9) 0.3439(9) 0.040(3) Uani 1 1 d .
C4 C 0.7753(8) 0.2382(8) 0.3152(11) 0.036(3) Uani 1 1 d .
C5 C 0.7498(8) 0.1477(10) 0.3475(9) 0.040(3) Uani 1 1 d .
C6 C 0.8424(16) 0.0059(10) 0.4095(12) 0.087(7) Uani 1 1 d .
H6A H 0.8667 -0.0243 0.3560 0.130 Uiso 1 1 calc R
H6B H 0.7832 -0.0219 0.4257 0.130 Uiso 1 1 calc R
H6C H 0.8861 -0.0017 0.4588 0.130 Uiso 1 1 calc R
C7 C 1.0050(11) 0.1558(16) 0.4181(11) 0.086(6) Uani 1 1 d .
H7A H 1.0385 0.1311 0.3666 0.129 Uiso 1 1 calc R
H7B H 1.0059 0.1105 0.4667 0.129 Uiso 1 1 calc R
H7C H 1.0346 0.2129 0.4381 0.129 Uiso 1 1 calc R
C8 C 0.9339(10) 0.3358(11) 0.3139(10) 0.062(4) Uani 1 1 d .
H8A H 0.9626 0.3199 0.2567 0.093 Uiso 1 1 calc R
H8B H 0.9820 0.3454 0.3589 0.093 Uiso 1 1 calc R
H8C H 0.8977 0.3923 0.3071 0.093 Uiso 1 1 calc R
C9 C 0.7189(11) 0.2981(12) 0.2491(9) 0.059(4) Uani 1 1 d .
H9A H 0.7352 0.2813 0.1877 0.089 Uiso 1 1 calc R
H9B H 0.7330 0.3633 0.2591 0.089 Uiso 1 1 calc R
H9C H 0.6529 0.2875 0.2586 0.089 Uiso 1 1 calc R
C10 C 0.6567(10) 0.0988(13) 0.3296(11) 0.081(6) Uani 1 1 d .
H10A H 0.6606 0.0642 0.2736 0.121 Uiso 1 1 calc R
H10B H 0.6076 0.1450 0.3251 0.121 Uiso 1 1 calc R
H10C H 0.6431 0.0564 0.3788 0.121 Uiso 1 1 calc R
C11 C 0.7491(10) 0.0343(9) 0.5927(9) 0.040(3) Uani 1 1 d .
H11A H 0.8136 0.0360 0.5822 0.048 Uiso 1 1 calc R
C12 C 0.7129(12) -0.0428(9) 0.6360(9) 0.052(4) Uani 1 1 d .
H12A H 0.7526 -0.0907 0.6558 0.063 Uiso 1 1 calc R
C13 C 0.6175(12) -0.0491(11) 0.6501(9) 0.062(5) Uani 1 1 d .
H13A H 0.5919 -0.1015 0.6788 0.074 Uiso 1 1 calc R
C14 C 0.5600(10) 0.0235(10) 0.6210(9) 0.050(4) Uani 1 1 d .
H14A H 0.4956 0.0215 0.6319 0.060 Uiso 1 1 calc R
C15 C 0.5999(9) 0.0998(9) 0.5753(8) 0.038(3) Uani 1 1 d .
C16 C 0.5447(8) 0.1779(10) 0.5387(9) 0.042(3) Uani 1 1 d .
C17 C 0.4465(10) 0.1776(12) 0.5409(11) 0.056(4) Uani 1 1 d .
H17A H 0.4146 0.1289 0.5698 0.067 Uiso 1 1 calc R
C18 C 0.3966(15) 0.2500 0.5000 0.075(8) Uani 1 2 d S
H18A H 0.3311 0.2500 0.5000 0.090 Uiso 1 2 calc SR
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'
Yb Yb -0.3850 5.5486 '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
N2 Yb N1 67.0(2) . .
N2 Yb N1 67.0(2) . 3_556
N1 Yb N1 134.1(5) . 3_556
N2 Yb C5 85.7(2) . .
N1 Yb C5 81.0(4) . .
N1 Yb C5 95.6(4) 3_556 .
N2 Yb C5 85.7(2) . 3_556
N1 Yb C5 95.6(4) . 3_556
N1 Yb C5 81.0(4) 3_556 3_556
C5 Yb C5 171.4(5) . 3_556
N2 Yb C4 93.4(3) . .
N1 Yb C4 111.1(3) . .
N1 Yb C4 71.7(3) 3_556 .
C5 Yb C4 30.4(4) . .
C5 Yb C4 150.6(4) 3_556 .
N2 Yb C4 93.4(3) . 3_556
N1 Yb C4 71.7(3) . 3_556
N1 Yb C4 111.1(3) 3_556 3_556
C5 Yb C4 150.6(4) . 3_556
C5 Yb C4 30.4(4) 3_556 3_556
C4 Yb C4 173.2(5) . 3_556
N2 Yb C1 109.7(3) . .
N1 Yb C1 75.4(3) . .
N1 Yb C1 121.0(3) 3_556 .
C5 Yb C1 30.0(4) . .
C5 Yb C1 156.4(4) 3_556 .
C4 Yb C1 49.3(4) . .
C4 Yb C1 127.7(4) 3_556 .
N2 Yb C1 109.7(3) . 3_556
N1 Yb C1 121.0(3) . 3_556
N1 Yb C1 75.4(3) 3_556 3_556
C5 Yb C1 156.4(4) . 3_556
C5 Yb C1 30.0(4) 3_556 3_556
C4 Yb C1 127.7(4) . 3_556
C4 Yb C1 49.3(4) 3_556 3_556
C1 Yb C1 140.6(6) . 3_556
N2 Yb C2 135.7(3) . 3_556
N1 Yb C2 111.7(4) . 3_556
N1 Yb C2 100.9(4) 3_556 3_556
C5 Yb C2 138.6(4) . 3_556
C5 Yb C2 50.0(4) 3_556 3_556
C4 Yb C2 124.3(4) . 3_556
C4 Yb C2 49.6(4) 3_556 3_556
C1 Yb C2 112.5(4) . 3_556
C1 Yb C2 30.1(4) 3_556 3_556
N2 Yb C2 135.7(3) . .
N1 Yb C2 100.9(4) . .
N1 Yb C2 111.7(4) 3_556 .
C5 Yb C2 50.0(4) . .
C5 Yb C2 138.6(4) 3_556 .
C4 Yb C2 49.6(4) . .
C4 Yb C2 124.3(4) 3_556 .
C1 Yb C2 30.1(4) . .
C1 Yb C2 112.5(4) 3_556 .
C2 Yb C2 88.5(5) 3_556 .
N2 Yb C3 123.3(3) . .
N1 Yb C3 124.5(3) . .
N1 Yb C3 82.1(3) 3_556 .
C5 Yb C3 50.2(4) . .
C5 Yb C3 136.2(4) 3_556 .
C4 Yb C3 30.4(4) . .
C4 Yb C3 142.9(4) 3_556 .
C1 Yb C3 49.3(4) . .
C1 Yb C3 106.4(4) 3_556 .
C2 Yb C3 94.7(4) 3_556 .
C2 Yb C3 29.6(4) . .
C11 N1 C15 116.4(11) . .
C11 N1 Yb 123.7(8) . .
C15 N1 Yb 119.9(8) . .
C16 N2 C16 117.5(16) 3_556 .
C16 N2 Yb 121.2(8) 3_556 .
C16 N2 Yb 121.2(8) . .
C5 C1 C2 108.9(11) . .
C5 C1 C6 124.8(15) . .
C2 C1 C6 124.2(14) . .
C5 C1 Yb 73.0(7) . .
C2 C1 Yb 75.5(7) . .
C6 C1 Yb 130.7(9) . .
C3 C2 C1 107.9(11) . .
C3 C2 C7 126.1(14) . .
C1 C2 C7 124.6(14) . .
C3 C2 Yb 75.3(7) . .
C1 C2 Yb 74.4(7) . .
C7 C2 Yb 126.7(9) . .
C2 C3 C4 107.7(11) . .
C2 C3 C8 123.4(13) . .
C4 C3 C8 127.7(13) . .
C2 C3 Yb 75.1(7) . .
C4 C3 Yb 74.0(8) . .
C8 C3 Yb 126.6(9) . .
C5 C4 C3 107.7(11) . .
C5 C4 C9 126.0(13) . .
C3 C4 C9 125.6(12) . .
C5 C4 Yb 73.0(8) . .
C3 C4 Yb 75.6(8) . .
C9 C4 Yb 124.8(9) . .
C1 C5 C4 107.7(11) . .
C1 C5 C10 126.6(14) . .
C4 C5 C10 125.4(14) . .
C1 C5 Yb 77.0(8) . .
C4 C5 Yb 76.6(8) . .
C10 C5 Yb 117.3(8) . .
N1 C11 C12 124.1(13) . .
C11 C12 C13 119.5(15) . .
C12 C13 C14 119.3(13) . .
C13 C14 C15 119.1(13) . .
C14 C15 N1 121.3(12) . .
C14 C15 C16 123.3(12) . .
N1 C15 C16 115.3(10) . .
N2 C16 C17 122.0(15) . .
N2 C16 C15 116.2(11) . .
C17 C16 C15 121.7(13) . .
C18 C17 C16 119.9(16) . .
C17 C18 C17 118.4(19) . 3_556
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Yb N2 2.405(15) .
Yb N1 2.424(10) .
Yb N1 2.424(10) 3_556
Yb C5 2.678(12) .
Yb C5 2.678(12) 3_556
Yb C4 2.724(16) .
Yb C4 2.724(16) 3_556
Yb C1 2.728(12) .
Yb C1 2.728(12) 3_556
Yb C2 2.743(11) 3_556
Yb C2 2.743(11) .
Yb C3 2.745(13) .
N1 C11 1.343(16) .
N1 C15 1.399(15) .
N2 C16 1.370(15) 3_556
N2 C16 1.370(15) .
C1 C5 1.400(19) .
C1 C2 1.419(18) .
C1 C6 1.503(18) .
C2 C3 1.403(18) .
C2 C7 1.545(18) .
C3 C4 1.434(18) .
C3 C8 1.515(18) .
C4 C5 1.418(18) .
C4 C9 1.52(2) .
C5 C10 1.517(17) .
C11 C12 1.368(19) .
C12 C13 1.38(2) .
C13 C14 1.38(2) .
C14 C15 1.396(17) .
C15 C16 1.462(19) .
C16 C17 1.397(18) .
C17 C18 1.39(2) .
C18 C17 1.39(2) 3_556
