#------------------------------------------------------------------------------
#$Date: 2016-01-06 11:32:50 +0200 (Wed, 06 Jan 2016) $
#$Revision: 173570 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/44/4344459.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_4344459
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            'C14 H21 I3 La N7'
_chemical_formula_weight         806.99
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                   9.1872(8)
_cell_length_b                   12.9675(11)
_cell_length_c                   22.2115(19)
_cell_measurement_temperature    140(1)
_cell_volume                     2646.2(4)
_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      140(1)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.966
_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  0.0289
_diffrn_reflns_av_sigmaI/netI    0.0208
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            62154
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         35.35
_diffrn_reflns_theta_min         2.40
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    5.125
_exptl_absorpt_correction_T_max  0.3607
_exptl_absorpt_correction_T_min  0.1283
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS v. 2.03 (Sheldrick, 2008)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.026
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1480
_exptl_crystal_size_max          0.68
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.25
_refine_diff_density_max         1.367
_refine_diff_density_min         -3.200
_refine_diff_density_rms         0.344
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.24(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.363
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     234
_refine_ls_number_reflns         11364
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.363
_refine_ls_R_factor_all          0.0331
_refine_ls_R_factor_gt           0.0316
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0268P)²+13.0337P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0859
_refine_ls_wR_factor_ref         0.0921
_reflns_number_gt                11126
_reflns_number_total             11364
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic5b02291_si_002.cif
_cod_data_source_block           Complex_1
_cod_depositor_comments
'Adding full bibliography for 4344459--4344465.cif.'
_cod_database_code               4344459
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -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
La1 La 1.00423(2) 0.488915(17) 0.091645(10) 0.00922(4) Uani 1 1 d .
I1 I 0.91321(4) 0.25118(2) 0.087145(16) 0.01974(6) Uani 1 1 d .
I2 I 1.10355(3) 0.48608(2) 0.227055(12) 0.01362(5) Uani 1 1 d .
I3 I 0.87361(3) 0.71919(2) 0.094494(17) 0.01982(6) Uani 1 1 d .
N1 N 0.7537(4) 0.4778(4) 0.15078(19) 0.0179(7) Uani 1 1 d .
N2 N 0.7838(5) 0.4856(4) 0.0136(2) 0.0223(8) Uani 1 1 d .
N3 N 1.0970(5) 0.5017(4) -0.02070(17) 0.0188(8) Uani 1 1 d .
N4 N 1.2352(5) 0.6174(3) 0.0871(2) 0.0186(7) Uani 1 1 d .
N5 N 1.2536(5) 0.3833(3) 0.0816(2) 0.0173(7) Uani 1 1 d .
N6 N 0.5658(6) 0.2271(5) 0.2405(3) 0.0409(15) Uani 1 1 d .
N7 N 0.6876(6) 0.5174(5) 0.3391(3) 0.0354(12) Uani 1 1 d .
C1 C 0.6415(5) 0.4819(4) 0.1731(2) 0.0149(7) Uani 1 1 d .
C2 C 0.4990(5) 0.4870(4) 0.2001(2) 0.0184(8) Uani 1 1 d .
H2A H 0.4248 0.4881 0.1683 0.028 Uiso 1 1 calc R
H2B H 0.4912 0.5497 0.2244 0.028 Uiso 1 1 calc R
H2C H 0.4840 0.4264 0.2257 0.028 Uiso 1 1 calc R
C3 C 0.6817(6) 0.5000(4) -0.0141(2) 0.0197(9) Uani 1 1 d .
C4 C 0.5495(7) 0.5201(5) -0.0481(3) 0.0322(14) Uani 1 1 d .
H4A H 0.4663 0.4888 -0.0275 0.048 Uiso 1 1 calc R
H4B H 0.5587 0.4905 -0.0885 0.048 Uiso 1 1 calc R
H4C H 0.5344 0.5948 -0.0513 0.048 Uiso 1 1 calc R
C5 C 1.1349(5) 0.5025(3) -0.06991(18) 0.0130(7) Uani 1 1 d .
C6 C 1.1832(6) 0.5041(5) -0.1320(2) 0.0210(9) Uani 1 1 d .
H6A H 1.2308 0.5702 -0.1405 0.032 Uiso 1 1 calc R
H6B H 1.0992 0.4956 -0.1587 0.032 Uiso 1 1 calc R
H6C H 1.2523 0.4477 -0.1387 0.032 Uiso 1 1 calc R
C7 C 1.3197(5) 0.6806(4) 0.0862(2) 0.0167(8) Uani 1 1 d .
C8 C 1.4278(7) 0.7640(5) 0.0854(3) 0.0283(11) Uani 1 1 d .
H8A H 1.3884 0.8244 0.1063 0.042 Uiso 1 1 calc R
H8B H 1.4502 0.7824 0.0436 0.042 Uiso 1 1 calc R
H8C H 1.5168 0.7410 0.1056 0.042 Uiso 1 1 calc R
C9 C 1.3510(5) 0.3287(4) 0.0812(2) 0.0162(8) Uani 1 1 d .
C10 C 1.4735(6) 0.2563(5) 0.0835(3) 0.0286(12) Uani 1 1 d .
H10A H 1.4965 0.2403 0.1255 0.043 Uiso 1 1 calc R
H10B H 1.5586 0.2875 0.0641 0.043 Uiso 1 1 calc R
H10C H 1.4472 0.1927 0.0622 0.043 Uiso 1 1 calc R
C11 C 0.6808(6) 0.2511(4) 0.2542(3) 0.0233(10) Uani 1 1 d .
C12 C 0.8277(6) 0.2832(4) 0.2704(3) 0.0216(9) Uani 1 1 d .
H12A H 0.8839 0.2968 0.2338 0.032 Uiso 1 1 calc R
H12B H 0.8750 0.2283 0.2936 0.032 Uiso 1 1 calc R
H12C H 0.8229 0.3461 0.2948 0.032 Uiso 1 1 calc R
C13 C 0.7355(6) 0.5872(5) 0.3141(3) 0.0231(10) Uani 1 1 d .
C14 C 0.7937(6) 0.6755(5) 0.2824(3) 0.0253(10) Uani 1 1 d .
H14A H 0.7146 0.7234 0.2729 0.038 Uiso 1 1 calc R
H14B H 0.8402 0.6525 0.2451 0.038 Uiso 1 1 calc R
H14C H 0.8657 0.7103 0.3078 0.038 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'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
La La -0.2871 2.4523 '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
N3 La1 N1 138.65(13)
N3 La1 N2 68.41(14)
N1 La1 N2 70.26(14)
N3 La1 N5 71.21(14)
N1 La1 N5 139.03(14)
N2 La1 N5 125.98(14)
N3 La1 N4 70.85(14)
N1 La1 N4 137.19(14)
N2 La1 N4 125.63(15)
N5 La1 N4 68.92(13)
N3 La1 I2 144.16(10)
N1 La1 I2 77.14(9)
N2 La1 I2 147.41(11)
N5 La1 I2 79.93(10)
N4 La1 I2 79.34(10)
N3 La1 I1 96.64(10)
N1 La1 I1 74.71(10)
N2 La1 I1 76.43(11)
N5 La1 I1 74.21(9)
N4 La1 I1 143.11(9)
I2 La1 I1 95.429(10)
N3 La1 I3 94.62(10)
N1 La1 I3 73.58(10)
N2 La1 I3 75.20(11)
N5 La1 I3 142.65(9)
N4 La1 I3 73.81(9)
I2 La1 I3 95.754(10)
I1 La1 I3 142.936(12)
C1 N1 La1 172.9(4)
C3 N2 La1 167.3(5)
C5 N3 La1 176.7(4)
C7 N4 La1 171.5(4)
C9 N5 La1 171.4(4)
N1 C1 C2 178.9(5)
N2 C3 C4 178.4(6)
N3 C5 C6 179.6(6)
N4 C7 C8 179.0(6)
N5 C9 C10 177.2(6)
N6 C11 C12 178.7(7)
N7 C13 C14 179.2(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
La1 N3 2.642(4)
La1 N1 2.654(4)
La1 N2 2.666(4)
La1 N5 2.679(4)
La1 N4 2.700(4)
La1 I2 3.1433(4)
La1 I1 3.1958(4)
La1 I3 3.2189(4)
N1 C1 1.145(6)
N2 C3 1.138(6)
N3 C5 1.147(5)
N4 C7 1.129(6)
N5 C9 1.141(6)
N6 C11 1.142(8)
N7 C13 1.149(9)
C1 C2 1.441(6)
C3 C4 1.454(7)
C5 C6 1.449(6)
C7 C8 1.469(7)
C9 C10 1.466(7)
C11 C12 1.458(8)
C13 C14 1.446(9)
