#------------------------------------------------------------------------------
#$Date: 2019-11-28 14:00:58 +0200 (Thu, 28 Nov 2019) $
#$Revision: 243909 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/70/25/7702570.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_7702570
loop_
_publ_author_name
'Schweiger, Scott W.'
'Salberg, Michelle M.'
'Pulvirenti, April L.'
'Freeman, Emily E.'
'Fanwick, Phillip E.'
'Rothwell, Ian P.'
_publ_section_title
;
 Studies of the alkylation of niobium and tantalum halides containing
 2,6-diarylphenoxide ancillary ligation
;
_journal_issue                   13
_journal_name_full
'Journal of the Chemical Society, Dalton Transactions'
_journal_page_first              2020
_journal_paper_doi               10.1039/b101722p
_journal_year                    2001
_chemical_formula_sum            'C42 H37 Cl2 O2 Ta'
_chemical_formula_weight         825.62
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_atom_type_scat_source
'International Tables for Crystallography (Vol C)'
_audit_creation_date             6-08-99
_audit_creation_method           from_MolEN_and_SHELXL
_cell_angle_alpha                99.192(3)
_cell_angle_beta                 104.620(3)
_cell_angle_gamma                114.392(2)
_cell_formula_units_Z            2
_cell_length_a                   11.1243(5)
_cell_length_b                   12.5130(6)
_cell_length_c                   14.9163(5)
_cell_measurement_reflns_used    13498
_cell_measurement_temperature    193
_cell_measurement_theta_max      27
_cell_measurement_theta_min      4
_cell_volume                     1745.74(14)
_computing_cell_refinement       DENZO/SCALEPACK_(Otwinowski,_1996)
_computing_data_collection       Collect_(Nonius,_1998)
_computing_data_reduction        DENZO/SCALEPACK_(Otwinowski,_1996)
_computing_molecular_graphics
;
ORTEP (Johnson, 1976)
Xtal_GX (Hall, 1995)
PLUTON (Spek, 1991)
;
_computing_publication_material  CIF_VAX_MolEN_(Fair,_1990)
_computing_structure_refinement  SHELX97_(Sheldrick,_1997)
_computing_structure_solution    PATTY_(DIRDIF92,_Beurskins,_1992)
_diffrn_ambient_temperature      193
_diffrn_radiation_type           MO-K\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.045
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            13498
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         4.00
_exptl_absorpt_coefficient_mu    3.300
_exptl_absorpt_correction_T_max  0.4759
_exptl_absorpt_correction_T_min  0.3558
_exptl_absorpt_correction_type   refined_empirical_(Otwinowski_&_Minor,_1996)
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.57
_exptl_crystal_description       chunk
_exptl_crystal_F_000             824
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.94
_refine_diff_density_min         -1.29
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_hydrogen_treatment    H_atoms_riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     424
_refine_ls_number_reflns         7340
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.034
_refine_ls_shift/su_max          0.004
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0351P)²+1.8697P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.081
_reflns_number_gt                6513
_reflns_number_total             7340
_reflns_threshold_expression     >2.0σ(I)
_cod_data_source_file            b101722p.txt
_cod_data_source_block           SS166
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_refine_ls_weighting_scheme' value 'calc ' was changed to
'calc' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/RSC/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_cell_volume        1745.7(3)
_cod_original_sg_symbol_H-M      'p -1'
_cod_database_code               7702570
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Ta 0.064999(17) 0.290080(14) 0.204326(11) 0.01992(7) Uani ?
Cl(4) -0.03511(13) 0.42020(11) 0.23047(10) 0.0408(5) Uani ?
Cl(5) -0.16663(11) 0.13691(10) 0.11116(8) 0.0319(4) Uani ?
O(2) 0.1189(3) 0.1781(2) 0.2424(2) 0.0218(10) Uani ?
O(3) 0.2365(3) 0.4282(3) 0.2933(2) 0.0221(11) Uani ?
C(1) 0.1212(5) 0.2983(4) 0.0777(3) 0.0258(15) Uani ?
C(2) 0.1044(6) 0.1754(5) 0.0213(3) 0.036(2) Uani ?
C(3) 0.1565(7) 0.1904(6) -0.0634(4) 0.049(2) Uani ?
C(4) 0.0825(6) 0.2407(5) -0.1306(4) 0.046(2) Uani ?
C(5) 0.0947(7) 0.3602(5) -0.0766(4) 0.047(2) Uani ?
C(6) 0.0431(6) 0.3470(5) 0.0094(4) 0.039(2) Uani ?
C(21) 0.1398(4) 0.0985(4) 0.2909(3) 0.0204(14) Uani ?
C(22) 0.2493(4) 0.0723(4) 0.2875(3) 0.0241(15) Uani ?
C(23) 0.2681(5) -0.0085(4) 0.3369(3) 0.0317(17) Uani ?
C(24) 0.1822(5) -0.0604(5) 0.3884(4) 0.037(2) Uani ?
C(25) 0.0732(5) -0.0348(4) 0.3879(3) 0.0306(17) Uani ?
C(26) 0.0477(4) 0.0432(4) 0.3384(3) 0.0242(15) Uani ?
C(31) 0.2963(4) 0.5458(4) 0.3527(3) 0.0219(14) Uani ?
C(32) 0.3475(4) 0.6452(4) 0.3152(3) 0.0243(15) Uani ?
C(33) 0.3951(5) 0.7634(4) 0.3738(3) 0.0261(15) Uani ?
C(34) 0.3958(5) 0.7844(4) 0.4681(3) 0.0290(15) Uani ?
C(35) 0.3535(5) 0.6872(4) 0.5060(3) 0.0263(15) Uani ?
C(36) 0.3046(4) 0.5663(4) 0.4497(3) 0.0219(14) Uani ?
C(221) 0.3440(4) 0.1247(4) 0.2331(3) 0.0258(15) Uani ?
C(222) 0.3559(5) 0.0436(5) 0.1637(4) 0.037(2) Uani ?
C(223) 0.4520(6) 0.0883(6) 0.1178(4) 0.047(2) Uani ?
C(224) 0.5369(6) 0.2133(6) 0.1405(4) 0.046(2) Uani ?
C(225) 0.5215(6) 0.2947(5) 0.2061(4) 0.040(2) Uani ?
C(226) 0.4243(5) 0.2499(4) 0.2515(3) 0.0309(17) Uani ?
C(261) -0.0751(4) 0.0654(4) 0.3340(3) 0.0227(15) Uani ?
C(262) -0.2118(5) -0.0317(4) 0.2865(3) 0.0292(15) Uani ?
C(263) -0.3278(5) -0.0129(5) 0.2802(3) 0.0336(17) Uani ?
C(264) -0.3069(5) 0.1031(5) 0.3233(3) 0.0361(19) Uani ?
C(265) -0.1719(5) 0.1997(5) 0.3705(4) 0.038(2) Uani ?
C(266) -0.0575(5) 0.1798(4) 0.3752(3) 0.0314(17) Uani ?
C(321) 0.3647(4) 0.6321(4) 0.2190(3) 0.0243(15) Uani ?
C(322) 0.3122(5) 0.6837(4) 0.1526(3) 0.0320(19) Uani ?
C(323) 0.3494(6) 0.6903(5) 0.0712(4) 0.044(2) Uani ?
C(324) 0.4373(6) 0.6441(5) 0.0545(4) 0.043(2) Uani ?
C(325) 0.4872(5) 0.5906(5) 0.1172(4) 0.038(2) Uani ?
C(326) 0.4492(5) 0.5825(4) 0.1993(3) 0.0289(15) Uani ?
C(361) 0.2709(4) 0.4678(4) 0.4978(3) 0.0254(15) Uani ?
C(362) 0.3250(5) 0.3857(4) 0.4884(3) 0.0309(17) Uani ?
C(363) 0.3057(5) 0.3013(5) 0.5402(4) 0.0418(19) Uani ?
C(364) 0.2331(6) 0.2986(5) 0.6029(4) 0.053(2) Uani ?
C(365) 0.1765(6) 0.3769(5) 0.6128(4) 0.051(2) Uani ?
C(366) 0.1963(5) 0.4622(4) 0.5604(4) 0.0381(19) Uani ?
H(1) 0.2218 0.3576 0.1003 0.0330 Uiso calc
H(23) 0.3397 -0.0282 0.3354 0.0420 Uiso calc
H(24) 0.1984 -0.1119 0.4227 0.0480 Uiso calc
H(25) 0.0152 -0.0705 0.4216 0.0400 Uiso calc
H(2A) 0.1578 0.1476 0.0646 0.0470 Uiso calc
H(2B) 0.0058 0.1136 -0.0030 0.0470 Uiso calc
H(33) 0.4271 0.8294 0.3492 0.0340 Uiso calc
H(34) 0.4245 0.8635 0.5054 0.0370 Uiso calc
H(35) 0.3574 0.7020 0.5701 0.0340 Uiso calc
H(3A) 0.2573 0.2458 -0.0384 0.0630 Uiso calc
H(3B) 0.1405 0.1113 -0.0998 0.0630 Uiso calc
H(4A) -0.0164 0.1805 -0.1622 0.0600 Uiso calc
H(4B) 0.1235 0.2544 -0.1806 0.0600 Uiso calc
H(5A) 0.0393 0.3856 -0.1209 0.0610 Uiso calc
H(5B) 0.1925 0.4238 -0.0528 0.0610 Uiso calc
H(6A) 0.0588 0.4263 0.0451 0.0510 Uiso calc
H(6B) -0.0574 0.2909 -0.0148 0.0510 Uiso calc
H(222) 0.2990 -0.0408 0.1484 0.0480 Uiso calc
H(223) 0.4592 0.0339 0.0718 0.0610 Uiso calc
H(224) 0.6043 0.2431 0.1119 0.0610 Uiso calc
H(225) 0.5762 0.3791 0.2196 0.0520 Uiso calc
H(226) 0.4132 0.3045 0.2946 0.0400 Uiso calc
H(262) -0.2253 -0.1097 0.2588 0.0380 Uiso calc
H(263) -0.4188 -0.0775 0.2474 0.0440 Uiso calc
H(264) -0.3842 0.1159 0.3203 0.0460 Uiso calc
H(265) -0.1581 0.2775 0.3990 0.0500 Uiso calc
H(266) 0.0333 0.2451 0.4070 0.0410 Uiso calc
H(322) 0.2517 0.7137 0.1634 0.0420 Uiso calc
H(323) 0.3152 0.7258 0.0280 0.0570 Uiso calc
H(324) 0.4630 0.6494 0.0001 0.0570 Uiso calc
H(325) 0.5463 0.5596 0.1050 0.0500 Uiso calc
H(326) 0.4807 0.5438 0.2406 0.0380 Uiso calc
H(362) 0.3749 0.3877 0.4467 0.0400 Uiso calc
H(363) 0.3417 0.2466 0.5326 0.0540 Uiso calc
H(364) 0.2223 0.2432 0.6388 0.0680 Uiso calc
H(365) 0.1254 0.3732 0.6540 0.0660 Uiso calc
H(366) 0.1589 0.5159 0.5676 0.0490 Uiso calc
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O(2) Ta O(3) 92.93(12)
O(2) Ta C(1) 100.82(15)
O(3) Ta C(1) 96.53(14)
O(2) Ta Cl(5) 92.94(9)
O(3) Ta Cl(5) 168.88(9)
C(1) Ta Cl(5) 91.64(12)
O(2) Ta Cl(4) 148.91(9)
O(3) Ta Cl(4) 84.26(9)
C(1) Ta Cl(4) 110.26(12)
Cl(5) Ta Cl(4) 85.83(4)
C(21) O(2) Ta 162.6(3)
C(31) O(3) Ta 145.2(3)
C(6) C(1) C(2) 110.4(4)
C(6) C(1) Ta 112.8(3)
C(2) C(1) Ta 113.5(3)
C(3) C(2) C(1) 110.6(4)
C(4) C(3) C(2) 111.9(5)
C(3) C(4) C(5) 111.8(4)
C(4) C(5) C(6) 111.7(4)
C(1) C(6) C(5) 110.9(4)
O(2) C(21) C(22) 118.4(4)
O(2) C(21) C(26) 119.3(3)
C(22) C(21) C(26) 122.3(4)
C(23) C(22) C(21) 117.3(4)
C(23) C(22) C(221) 119.3(4)
C(21) C(22) C(221) 123.4(4)
C(24) C(23) C(22) 121.6(4)
C(25) C(24) C(23) 119.4(4)
C(24) C(25) C(26) 121.5(4)
C(25) C(26) C(21) 117.8(4)
C(25) C(26) C(261) 121.2(4)
C(21) C(26) C(261) 121.0(4)
O(3) C(31) C(36) 119.9(3)
O(3) C(31) C(32) 119.5(4)
C(36) C(31) C(32) 120.6(4)
C(33) C(32) C(31) 118.7(4)
C(33) C(32) C(321) 117.7(4)
C(31) C(32) C(321) 123.4(4)
C(34) C(33) C(32) 121.2(4)
C(35) C(34) C(33) 119.5(4)
C(34) C(35) C(36) 121.3(4)
C(31) C(36) C(35) 118.4(4)
C(31) C(36) C(361) 123.5(4)
C(35) C(36) C(361) 118.0(4)
C(226) C(221) C(222) 119.1(4)
C(226) C(221) C(22) 122.4(4)
C(222) C(221) C(22) 118.5(4)
C(223) C(222) C(221) 120.4(5)
C(224) C(223) C(222) 120.1(5)
C(223) C(224) C(225) 119.9(5)
C(226) C(225) C(224) 120.0(5)
C(221) C(226) C(225) 120.4(5)
C(266) C(261) C(262) 118.7(4)
C(266) C(261) C(26) 121.7(4)
C(262) C(261) C(26) 119.5(4)
C(263) C(262) C(261) 120.6(4)
C(264) C(263) C(262) 119.4(4)
C(265) C(264) C(263) 120.4(4)
C(264) C(265) C(266) 119.5(5)
C(261) C(266) C(265) 121.4(4)
C(326) C(321) C(322) 118.8(4)
C(326) C(321) C(32) 119.7(4)
C(322) C(321) C(32) 121.0(4)
C(323) C(322) C(321) 120.7(5)
C(324) C(323) C(322) 119.6(5)
C(325) C(324) C(323) 120.8(5)
C(324) C(325) C(326) 120.0(5)
C(321) C(326) C(325) 120.0(4)
C(366) C(361) C(362) 118.1(4)
C(366) C(361) C(36) 121.0(4)
C(362) C(361) C(36) 120.6(4)
C(363) C(362) C(361) 121.2(5)
C(364) C(363) C(362) 119.7(5)
C(363) C(364) C(365) 120.7(5)
C(364) C(365) C(366) 119.4(5)
C(361) C(366) C(365) 120.9(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ta O(2) 1.850(3)
Ta O(3) 1.911(3)
Ta C(1) 2.139(4)
Ta Cl(5) 2.3466(10)
Ta Cl(4) 2.3575(11)
O(2) C(21) 1.380(5)
O(3) C(31) 1.367(5)
C(1) C(6) 1.533(6)
C(1) C(2) 1.542(6)
C(2) C(3) 1.524(7)
C(3) C(4) 1.513(8)
C(4) C(5) 1.516(8)
C(5) C(6) 1.537(7)
C(21) C(22) 1.396(6)
C(21) C(26) 1.403(6)
C(22) C(23) 1.395(6)
C(22) C(221) 1.493(6)
C(23) C(24) 1.393(7)
C(24) C(25) 1.375(7)
C(25) C(26) 1.390(6)
C(26) C(261) 1.490(6)
C(31) C(36) 1.401(6)
C(31) C(32) 1.408(6)
C(32) C(33) 1.392(6)
C(32) C(321) 1.487(6)
C(33) C(34) 1.387(6)
C(34) C(35) 1.380(6)
C(35) C(36) 1.405(6)
C(36) C(361) 1.486(6)
C(221) C(226) 1.382(6)
C(221) C(222) 1.401(6)
C(222) C(223) 1.386(7)
C(223) C(224) 1.380(8)
C(224) C(225) 1.391(8)
C(225) C(226) 1.391(6)
C(261) C(266) 1.376(6)
C(261) C(262) 1.395(6)
C(262) C(263) 1.388(7)
C(263) C(264) 1.386(7)
C(264) C(265) 1.381(7)
C(265) C(266) 1.381(6)
C(321) C(326) 1.385(6)
C(321) C(322) 1.401(6)
C(322) C(323) 1.382(7)
C(323) C(324) 1.377(8)
C(324) C(325) 1.370(7)
C(325) C(326) 1.398(6)
C(361) C(366) 1.389(6)
C(361) C(362) 1.395(6)
C(362) C(363) 1.383(6)
C(363) C(364) 1.377(8)
C(364) C(365) 1.375(9)
C(365) C(366) 1.399(7)
