#------------------------------------------------------------------------------
#$Date: 2016-01-06 11:32:50 +0200 (Wed, 06 Jan 2016) $
#$Revision: 173570 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/44/4344464.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_4344464
loop_
_publ_author_name
'Brown, Jessie L.'
'Davis, Benjamin L.'
'Scott, Brian L.'
'Gaunt, Andrew J.'
_publ_section_title
;
 Early-Lanthanide(III) Acetonitrile-Solvento Adducts with Iodide and
 Noncoordinating Anions.
;
_journal_issue                   24
_journal_name_full               'Inorganic chemistry'
_journal_page_first              11958
_journal_page_last               11968
_journal_paper_doi               10.1021/acs.inorgchem.5b02291
_journal_volume                  54
_journal_year                    2015
_chemical_formula_sum            'C20 H30 Al3 Ce Cl12 N10'
_chemical_formula_weight         1057.00
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_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                 108.504(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   13.0371(9)
_cell_length_b                   13.1648(9)
_cell_length_c                   14.1776(9)
_cell_measurement_temperature    100(1)
_cell_volume                     2307.5(3)
_computing_cell_refinement       'SAINT+, v. 7.66a (Bruker AXS, 2009)'
_computing_data_collection       'APEX II, v. 7.0 (Bruker AXS, 2009)'
_computing_data_reduction        'SAINT+, v. 7.66a (Bruker AXS, 2009)'
_computing_molecular_graphics    'SHELXTL, v. 6.14, (Bruker AXS, 2000)'
_computing_publication_material  'SHELXTL, v. 6.14, (Bruker AXS, 2000)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(1)
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.941
_diffrn_measurement_device_type  'Bruker D8 Quest with CMOS detector'
_diffrn_measurement_method       'ω scans'
_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  0.0163
_diffrn_reflns_av_sigmaI/netI    0.0309
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            53340
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         35.38
_diffrn_reflns_theta_min         3.00
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.765
_exptl_absorpt_correction_T_max  0.6195
_exptl_absorpt_correction_T_min  0.5314
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS v. 2.03 (Sheldrick, 2008)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.521
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1042
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.522
_refine_diff_density_min         -1.518
_refine_diff_density_rms         0.070
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.066(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     425
_refine_ls_number_reflns         19037
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.0175
_refine_ls_R_factor_gt           0.0165
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0115P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0377
_refine_ls_wR_factor_ref         0.0379
_reflns_number_gt                18442
_reflns_number_total             19037
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic5b02291_si_002.cif
_cod_data_source_block           Complex_6
_cod_depositor_comments
'Adding full bibliography for 4344459--4344465.cif.'
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4344464
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
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
Ce1 Ce 0.282221(4) 0.685509(5) 0.109009(3) 0.00918(1) Uani 1 1 d .
Al1 Al 0.26368(3) 0.88750(3) 0.58693(3) 0.01659(6) Uani 1 1 d .
Al2 Al 0.25529(3) 0.17011(3) 0.01429(3) 0.01834(7) Uani 1 1 d .
Al3 Al 0.23870(3) 0.37283(3) 0.50003(3) 0.01494(6) Uani 1 1 d .
Cl1 Cl 0.20844(3) 0.83575(3) 0.43697(2) 0.02925(7) Uani 1 1 d .
Cl2 Cl 0.39592(3) 0.98974(3) 0.60355(3) 0.02188(6) Uani 1 1 d .
Cl3 Cl 0.13705(3) 0.96001(3) 0.62636(3) 0.02695(6) Uani 1 1 d .
Cl4 Cl 0.32311(3) 0.76176(3) 0.68511(3) 0.03083(7) Uani 1 1 d .
Cl5 Cl 0.15823(2) 0.18348(4) 0.10961(2) 0.03239(6) Uani 1 1 d .
Cl6 Cl 0.24635(4) 0.30850(3) -0.06687(3) 0.03609(8) Uani 1 1 d .
Cl7 Cl 0.19762(3) 0.04700(2) -0.08628(3) 0.02781(7) Uani 1 1 d .
Cl8 Cl 0.41963(3) 0.14333(3) 0.10108(3) 0.03469(8) Uani 1 1 d .
Cl9 Cl 0.20426(3) 0.48953(2) 0.38996(2) 0.02452(6) Uani 1 1 d .
Cl10 Cl 0.22302(3) 0.22653(2) 0.43072(2) 0.02307(6) Uani 1 1 d .
Cl11 Cl 0.13030(2) 0.38243(2) 0.58498(2) 0.01989(5) Uani 1 1 d .
Cl12 Cl 0.40279(3) 0.38866(3) 0.59532(3) 0.02510(7) Uani 1 1 d .
N1 N 0.12551(7) 0.69722(9) 0.18658(7) 0.01838(19) Uani 1 1 d .
N2 N 0.36086(7) 0.68059(10) 0.30298(6) 0.01709(15) Uani 1 1 d .
N3 N 0.29200(9) 0.86792(8) 0.18719(7) 0.01913(18) Uani 1 1 d .
N4 N 0.33094(8) 0.50085(8) 0.17617(7) 0.01788(18) Uani 1 1 d .
N5 N 0.12775(8) 0.55953(8) 0.02151(8) 0.01901(18) Uani 1 1 d .
N6 N 0.32219(8) 0.59417(8) -0.03852(7) 0.01809(17) Uani 1 1 d .
N7 N 0.36905(8) 0.81175(8) 0.01474(8) 0.01981(18) Uani 1 1 d .
N8 N 0.13397(8) 0.77690(8) -0.03311(8) 0.01999(19) Uani 1 1 d .
N9 N 0.49306(7) 0.67407(9) 0.17134(7) 0.01919(19) Uani 1 1 d .
N10 N 0.06211(15) 0.59876(14) 0.74680(11) 0.0510(4) Uani 1 1 d .
C1 C 0.06646(8) 0.69309(11) 0.23142(7) 0.01612(18) Uani 1 1 d .
C2 C -0.00843(8) 0.68805(16) 0.28872(8) 0.0251(2) Uani 1 1 d .
H2A H -0.0771 0.7200 0.2510 0.038 Uiso 1 1 calc R
H2B H 0.0226 0.7239 0.3520 0.038 Uiso 1 1 calc R
H2C H -0.0212 0.6168 0.3018 0.038 Uiso 1 1 calc R
C3 C 0.40097(8) 0.67414(10) 0.38679(8) 0.0164(2) Uani 1 1 d .
C4 C 0.45230(10) 0.66394(10) 0.49369(8) 0.0243(3) Uani 1 1 d .
H4A H 0.5297 0.6786 0.5106 0.036 Uiso 1 1 calc R
H4B H 0.4424 0.5945 0.5141 0.036 Uiso 1 1 calc R
H4C H 0.4193 0.7119 0.5284 0.036 Uiso 1 1 calc R
C5 C 0.30823(10) 0.93567(9) 0.24020(8) 0.0187(2) Uani 1 1 d .
C6 C 0.32949(14) 1.02066(10) 0.30890(10) 0.0303(3) Uani 1 1 d .
H6A H 0.3654 0.9961 0.3766 0.045 Uiso 1 1 calc R
H6B H 0.2611 1.0535 0.3059 0.045 Uiso 1 1 calc R
H6C H 0.3764 1.0698 0.2906 0.045 Uiso 1 1 calc R
C7 C 0.35129(9) 0.42812(9) 0.22240(8) 0.01584(18) Uani 1 1 d .
C8 C 0.37835(10) 0.33616(9) 0.28204(10) 0.0215(2) Uani 1 1 d .
H8A H 0.4078 0.3544 0.3525 0.032 Uiso 1 1 calc R
H8B H 0.4324 0.2973 0.2624 0.032 Uiso 1 1 calc R
H8C H 0.3131 0.2948 0.2713 0.032 Uiso 1 1 calc R
C9 C 0.06477(10) 0.50833(9) -0.03103(10) 0.0202(2) Uani 1 1 d .
C10 C -0.01513(12) 0.44251(12) -0.09790(12) 0.0364(3) Uani 1 1 d .
H10A H 0.0083 0.3716 -0.0855 0.055 Uiso 1 1 calc R
H10B H -0.0227 0.4603 -0.1669 0.055 Uiso 1 1 calc R
H10C H -0.0849 0.4512 -0.0864 0.055 Uiso 1 1 calc R
C11 C 0.32677(9) 0.55653(9) -0.10982(8) 0.01635(19) Uani 1 1 d .
C12 C 0.33341(12) 0.50727(10) -0.19931(9) 0.0235(2) Uani 1 1 d .
H12A H 0.2641 0.4746 -0.2340 0.035 Uiso 1 1 calc R
H12B H 0.3907 0.4559 -0.1813 0.035 Uiso 1 1 calc R
H12C H 0.3498 0.5580 -0.2430 0.035 Uiso 1 1 calc R
C13 C 0.40763(10) 0.86217(9) -0.02994(9) 0.0178(2) Uani 1 1 d .
C14 C 0.45791(12) 0.92639(11) -0.08596(10) 0.0282(3) Uani 1 1 d .
H14A H 0.5352 0.9103 -0.0676 0.042 Uiso 1 1 calc R
H14B H 0.4489 0.9978 -0.0708 0.042 Uiso 1 1 calc R
H14C H 0.4236 0.9144 -0.1573 0.042 Uiso 1 1 calc R
C15 C 0.07592(10) 0.80827(9) -0.10557(9) 0.0197(2) Uani 1 1 d .
C16 C 0.00203(12) 0.84965(12) -0.19741(10) 0.0299(3) Uani 1 1 d .
H16A H 0.0436 0.8831 -0.2352 0.045 Uiso 1 1 calc R
H16B H -0.0462 0.8992 -0.1815 0.045 Uiso 1 1 calc R
H16C H -0.0411 0.7945 -0.2372 0.045 Uiso 1 1 calc R
C17 C 0.58311(8) 0.67820(11) 0.21592(7) 0.01514(17) Uani 1 1 d .
C18 C 0.69704(7) 0.68239(13) 0.27336(8) 0.01925(17) Uani 1 1 d .
H18A H 0.7361 0.6292 0.2504 0.029 Uiso 1 1 calc R
H18B H 0.7057 0.6718 0.3439 0.029 Uiso 1 1 calc R
H18C H 0.7263 0.7490 0.2646 0.029 Uiso 1 1 calc R
C19 C 0.05398(13) 0.62017(12) 0.66728(11) 0.0314(3) Uani 1 1 d .
C20 C 0.04479(12) 0.64737(12) 0.56567(10) 0.0288(3) Uani 1 1 d .
H20A H 0.1132 0.6326 0.5535 0.043 Uiso 1 1 calc R
H20B H 0.0285 0.7200 0.5554 0.043 Uiso 1 1 calc R
H20C H -0.0135 0.6078 0.5196 0.043 Uiso 1 1 calc R
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'
Al Al 0.0645 0.0514 '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'
Cl Cl 0.1484 0.1585 '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
N5 Ce1 N8 69.69(3)
N5 Ce1 N6 69.17(3)
N8 Ce1 N6 83.13(3)
N5 Ce1 N7 123.98(3)
N8 Ce1 N7 69.19(3)
N6 Ce1 N7 69.66(3)
N5 Ce1 N9 134.23(3)
N8 Ce1 N9 137.07(3)
N6 Ce1 N9 77.74(3)
N7 Ce1 N9 68.18(3)
N5 Ce1 N2 118.17(3)
N8 Ce1 N2 140.65(3)
N6 Ce1 N2 136.22(3)
N7 Ce1 N2 117.80(3)
N9 Ce1 N2 67.86(3)
N5 Ce1 N1 69.38(3)
N8 Ce1 N1 79.10(3)
N6 Ce1 N1 138.36(3)
N7 Ce1 N1 134.66(3)
N9 Ce1 N1 137.77(3)
N2 Ce1 N1 69.92(3)
N5 Ce1 N4 69.05(3)
N8 Ce1 N4 138.31(3)
N6 Ce1 N4 77.05(3)
N7 Ce1 N4 133.23(3)
N9 Ce1 N4 73.45(3)
N2 Ce1 N4 67.97(4)
N1 Ce1 N4 91.92(3)
N5 Ce1 N3 135.22(3)
N8 Ce1 N3 80.15(3)
N6 Ce1 N3 139.85(3)
N7 Ce1 N3 70.31(3)
N9 Ce1 N3 90.29(3)
N2 Ce1 N3 68.21(4)
N1 Ce1 N3 73.07(3)
N4 Ce1 N3 136.18(3)
Cl1 Al1 Cl3 111.16(2)
Cl1 Al1 Cl2 108.45(2)
Cl3 Al1 Cl2 110.71(2)
Cl1 Al1 Cl4 109.84(2)
Cl3 Al1 Cl4 109.04(2)
Cl2 Al1 Cl4 107.56(2)
Cl5 Al2 Cl7 109.42(2)
Cl5 Al2 Cl8 109.72(2)
Cl7 Al2 Cl8 109.66(2)
Cl5 Al2 Cl6 109.20(2)
Cl7 Al2 Cl6 109.90(2)
Cl8 Al2 Cl6 108.92(2)
Cl11 Al3 Cl9 110.31(2)
Cl11 Al3 Cl10 109.183(19)
Cl9 Al3 Cl10 110.16(2)
Cl11 Al3 Cl12 110.21(2)
Cl9 Al3 Cl12 109.07(2)
Cl10 Al3 Cl12 107.87(2)
C1 N1 Ce1 169.73(9)
C3 N2 Ce1 175.07(9)
C5 N3 Ce1 164.63(9)
C7 N4 Ce1 166.68(9)
C9 N5 Ce1 168.18(10)
C11 N6 Ce1 171.57(9)
C13 N7 Ce1 175.89(10)
C15 N8 Ce1 168.72(10)
C17 N9 Ce1 165.79(9)
N1 C1 C2 179.81(16)
N2 C3 C4 178.98(14)
N3 C5 C6 179.08(13)
N4 C7 C8 179.30(14)
N5 C9 C10 179.67(17)
N6 C11 C12 179.03(14)
N7 C13 C14 179.36(14)
N8 C15 C16 179.23(15)
N9 C17 C18 179.21(14)
N10 C19 C20 179.38(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ce1 N5 2.5999(10)
Ce1 N8 2.6021(10)
Ce1 N6 2.6046(10)
Ce1 N7 2.6058(10)
Ce1 N9 2.6109(9)
Ce1 N2 2.6132(9)
Ce1 N1 2.6142(9)
Ce1 N4 2.6145(10)
Ce1 N3 2.6309(10)
Al1 Cl1 2.1287(5)
Al1 Cl3 2.1295(5)
Al1 Cl2 2.1405(5)
Al1 Cl4 2.1433(5)
Al2 Cl5 2.1316(5)
Al2 Cl7 2.1318(5)
Al2 Cl8 2.1344(5)
Al2 Cl6 2.1382(5)
Al3 Cl11 2.1318(5)
Al3 Cl9 2.1337(5)
Al3 Cl10 2.1423(5)
Al3 Cl12 2.1472(5)
N1 C1 1.1447(13)
N2 C3 1.1393(13)
N3 C5 1.1420(15)
N4 C7 1.1430(15)
N5 C9 1.1381(15)
N6 C11 1.1443(14)
N7 C13 1.1389(15)
N8 C15 1.1424(15)
N9 C17 1.1445(13)
N10 C19 1.134(2)
C1 C2 1.4564(14)
C3 C4 1.4558(15)
C5 C6 1.4513(17)
C7 C8 1.4545(16)
C9 C10 1.4518(18)
C11 C12 1.4517(16)
C13 C14 1.4511(16)
C15 C16 1.4575(17)
C17 C18 1.4507(13)
C19 C20 1.452(2)
