#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:36:02 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178955 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/84/4118465.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_4118465
loop_
_publ_author_name
'Debabrata Mukherjee'
'Arkady Ellern'
'Aaron D. Sadow'
_publ_contact_author_address
;1605 Gilman Hall
Department of Chemistry
Iowa State University
Ames IA 50011
USA
;
_publ_contact_author_email       sadow@iastate.edu
_publ_contact_author_fax         +1-515-294-0105
_publ_contact_author_name        'Aaron D. Sadow'
_publ_contact_author_phone       +1-515-294-8069
_publ_section_title
;
 Remarkably Robust Monomeric Alkylperoxyzinc Compounds from
 Tris(oxazolinyl)boratozinc Alkyls and O2
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              13018
_journal_page_last               13026
_journal_paper_doi               10.1021/ja303440n
_journal_volume                  134
_journal_year                    2012
_chemical_formula_sum            'C24 H36 B N3 O5 Zn'
_chemical_formula_weight         522.74
_chemical_name_common            ToMZnOOiPr
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           'APEX2 v2010.3-0'
_cell_angle_alpha                90
_cell_angle_beta                 100.5520(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   19.7541(19)
_cell_length_b                   8.7770(9)
_cell_length_c                   15.5077(15)
_cell_measurement_reflns_used    9108
_cell_measurement_temperature    173.(2)
_cell_measurement_theta_max      27.8772
_cell_measurement_theta_min      2.5466
_cell_volume                     2643.3(5)
_computing_cell_refinement       'SAINT V7.66A (Bruker AXS, 2009)'
_computing_data_collection       'APEX2 Suite (Bruker AXS, 2009)'
_computing_data_reduction        'SAINT V7.66A (Bruker AXS, 2009)'
_computing_molecular_graphics    'XSHELL (Bruker AXS, 2007)'
_computing_publication_material  'APEX2 Suite (Bruker AXS, 2009)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173.(2)
_diffrn_detector_area_resol_mean 8.3333
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  ' BRUKER APEX2 CCD Diffractometer'
_diffrn_measurement_method       'ω scan'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0239
_diffrn_reflns_av_sigmaI/netI    0.0207
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            25458
_diffrn_reflns_theta_full        27.88
_diffrn_reflns_theta_max         27.88
_diffrn_reflns_theta_min         2.10
_exptl_absorpt_coefficient_mu    0.966
_exptl_absorpt_correction_T_max  0.93
_exptl_absorpt_correction_T_min  0.78
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.314
_exptl_crystal_description       plate
_exptl_crystal_F_000             1104
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.917
_refine_diff_density_min         -0.440
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     315
_refine_ls_number_reflns         6299
_refine_ls_number_restraints     15
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.0471
_refine_ls_R_factor_gt           0.0369
_refine_ls_shift/su_max          0.025
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0689P)²+1.4904P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1085
_refine_ls_wR_factor_ref         0.1159
_reflns_number_gt                5179
_reflns_number_total             6299
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja303440n_si_009.cif
_cod_data_source_block           I
_cod_database_code               4118465
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
Zn Zn1 0.220037(11) 0.74671(2) 0.437163(15) 0.02549(9) Uani d . 1
B B1 0.33436(10) 0.9468(2) 0.54357(13) 0.0203(4) Uani d . 1
C C1 0.35795(15) 0.4751(3) 0.41726(16) 0.0439(6) Uani d . 1
H H1A 0.3143 0.4715 0.3754 0.066 Uiso calc R 1
H H1B 0.3811 0.3761 0.4184 0.066 Uiso calc R 1
H H1C 0.3875 0.5542 0.3994 0.066 Uiso calc R 1
C C2 0.34377(11) 0.5119(2) 0.50888(13) 0.0280(4) Uani d . 1
C C3 0.29886(13) 0.3892(2) 0.53836(17) 0.0389(5) Uani d . 1
H H3A 0.2906 0.4134 0.5972 0.058 Uiso calc R 1
H H3B 0.3222 0.2905 0.5395 0.058 Uiso calc R 1
H H3C 0.2548 0.3844 0.4974 0.058 Uiso calc R 1
C C4 0.40993(12) 0.5445(2) 0.57452(16) 0.0374(5) Uani d . 1
H H4A 0.4084 0.496 0.6318 0.045 Uiso calc R 1
H H4B 0.4506 0.5057 0.5524 0.045 Uiso calc R 1
C C5 0.35070(10) 0.7629(2) 0.54383(12) 0.0216(4) Uani d . 1
C C6 0.10196(13) 1.0357(3) 0.48918(18) 0.0490(6) Uani d . 1
H H6A 0.1312 1.1162 0.472 0.073 Uiso calc R 1
H H6B 0.0614 1.0816 0.5068 0.073 Uiso calc R 1
H H6C 0.0873 0.967 0.4395 0.073 Uiso calc R 1
C C7 0.14238(10) 0.9462(2) 0.56586(14) 0.0310(4) Uani d . 1
C C8 0.09946(12) 0.8199(3) 0.59390(18) 0.0442(6) Uani d . 1
H H8A 0.0836 0.7523 0.544 0.066 Uiso calc R 1
H H8B 0.0596 0.8637 0.6144 0.066 Uiso calc R 1
H H8C 0.1273 0.7617 0.6415 0.066 Uiso calc R 1
C C9 0.17548(11) 1.0490(3) 0.64206(16) 0.0377(5) Uani d . 1
H H9A 0.1516 1.1485 0.6395 0.045 Uiso calc R 1
H H9B 0.1737 1.0002 0.6992 0.045 Uiso calc R 1
C C10 0.25806(10) 0.9619(2) 0.57159(12) 0.0220(4) Uani d . 1
C C11 0.28248(13) 0.8313(3) 0.23872(15) 0.0402(5) Uani d . 1
H H11A 0.3292 0.7937 0.2607 0.06 Uiso calc R 1
H H11B 0.2785 0.862 0.1772 0.06 Uiso calc R 1
H H11C 0.2491 0.7503 0.2432 0.06 Uiso calc R 1
C C12 0.26794(11) 0.9677(2) 0.29308(13) 0.0294(4) Uani d . 1
C C13 0.19770(14) 1.0338(3) 0.25818(18) 0.0514(7) Uani d . 1
H H13A 0.1624 0.9564 0.2608 0.077 Uiso calc R 1
H H13B 0.1954 1.066 0.1972 0.077 Uiso calc R 1
H H13C 0.1897 1.1218 0.2939 0.077 Uiso calc R 1
C C14 0.32648(14) 1.0856(3) 0.30540(14) 0.0421(6) Uani d . 1
H H14A 0.3635 1.0533 0.2742 0.05 Uiso calc R 1
H H14B 0.3091 1.1864 0.2828 0.05 Uiso calc R 1
C C15 0.31711(10) 0.9857(2) 0.43725(12) 0.0227(4) Uani d . 1
C C16 0.39569(9) 1.0420(2) 0.60205(12) 0.0207(3) Uani d . 1
C C17 0.45123(10) 1.0981(2) 0.56678(13) 0.0301(4) Uani d . 1
H H17 0.4519 1.0816 0.5064 0.036 Uiso calc R 1
C C18 0.50526(11) 1.1770(3) 0.61741(15) 0.0349(5) Uani d . 1
H H18 0.5422 1.2126 0.5913 0.042 Uiso calc R 1
C C19 0.50593(11) 1.2043(3) 0.70513(15) 0.0336(5) Uani d . 1
H H19 0.5423 1.2607 0.7393 0.04 Uiso calc R 1
C C20 0.45238(11) 1.1478(3) 0.74236(13) 0.0325(4) Uani d . 1
H H20 0.4524 1.1639 0.8029 0.039 Uiso calc R 1
C C21 0.39865(10) 1.0677(2) 0.69166(13) 0.0277(4) Uani d . 1
H H21 0.3628 1.0291 0.7188 0.033 Uiso calc R 1
C C22 0.05078(18) 0.5545(5) 0.3633(3) 0.0891(12) Uani d U 1
H H22 0.0677 0.514 0.4237 0.107 Uiso calc R 1
C C23 0.0481(3) 0.4235(6) 0.3100(4) 0.133(2) Uani d U 1
H H23A 0.0433 0.4542 0.2485 0.2 Uiso calc R 1
H H23B 0.0085 0.3609 0.3175 0.2 Uiso calc R 1
H H23C 0.0905 0.3645 0.3271 0.2 Uiso calc R 1
C C24 -0.0188(2) 0.6173(6) 0.3690(4) 0.1144(17) Uani d U 1
H H24A -0.0206 0.641 0.4302 0.172 Uiso calc R 1
H H24B -0.0542 0.5416 0.3468 0.172 Uiso calc R 1
H H24C -0.027 0.7102 0.3336 0.172 Uiso calc R 1
N N1 0.30911(8) 0.66221(17) 0.50484(10) 0.0247(3) Uani d . 1
N N2 0.20486(8) 0.88451(19) 0.53716(11) 0.0261(3) Uani d . 1
N N3 0.27043(9) 0.9153(2) 0.38426(10) 0.0289(4) Uani d . 1
O O1 0.41266(7) 0.71009(16) 0.58298(10) 0.0293(3) Uani d . 1
O O2 0.24664(7) 1.06831(16) 0.63016(9) 0.0294(3) Uani d . 1
O O3 0.35166(8) 1.09180(16) 0.39952(9) 0.0296(3) Uani d . 1
O O4 0.16327(9) 0.6172(2) 0.35938(13) 0.0574(5) Uani d . 1
O O5 0.09436(10) 0.6730(3) 0.35717(19) 0.0766(7) Uani d . 1
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 '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
O4 Zn1 N1 118.29(8)
O4 Zn1 N2 134.28(8)
N1 Zn1 N2 93.34(6)
O4 Zn1 N3 117.41(8)
N1 Zn1 N3 91.86(7)
N2 Zn1 N3 91.51(7)
C16 B1 C5 112.39(15)
C16 B1 C10 116.12(15)
C5 B1 C10 105.47(14)
C16 B1 C15 116.77(15)
C5 B1 C15 102.07(14)
C10 B1 C15 102.37(14)
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
N1 C2 C3 110.69(17)
N1 C2 C4 101.16(15)
C3 C2 C4 114.05(19)
N1 C2 C1 108.05(17)
C3 C2 C1 110.24(18)
C4 C2 C1 112.18(19)
C2 C3 H3A 109.5
C2 C3 H3B 109.5
H3A C3 H3B 109.5
C2 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
O1 C4 C2 105.01(16)
O1 C4 H4A 110.7
C2 C4 H4A 110.7
O1 C4 H4B 110.7
C2 C4 H4B 110.7
H4A C4 H4B 108.8
N1 C5 O1 115.31(16)
N1 C5 B1 124.54(17)
O1 C5 B1 120.06(16)
C7 C6 H6A 109.5
C7 C6 H6B 109.5
H6A C6 H6B 109.5
C7 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
N2 C7 C8 111.09(18)
N2 C7 C6 107.40(18)
C8 C7 C6 111.2(2)
N2 C7 C9 100.62(15)
C8 C7 C9 113.1(2)
C6 C7 C9 112.7(2)
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
O2 C9 C7 104.78(16)
O2 C9 H9A 110.8
C7 C9 H9A 110.8
O2 C9 H9B 110.8
C7 C9 H9B 110.8
H9A C9 H9B 108.9
N2 C10 O2 114.90(17)
N2 C10 B1 124.51(16)
O2 C10 B1 120.43(16)
C12 C11 H11A 109.5
C12 C11 H11B 109.5
H11A C11 H11B 109.5
C12 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
N3 C12 C13 109.25(19)
N3 C12 C11 107.95(17)
C13 C12 C11 111.0(2)
N3 C12 C14 101.42(16)
C13 C12 C14 114.0(2)
C11 C12 C14 112.6(2)
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
O3 C14 C12 105.15(16)
O3 C14 H14A 110.7
C12 C14 H14A 110.7
O3 C14 H14B 110.7
C12 C14 H14B 110.7
H14A C14 H14B 108.8
N3 C15 O3 114.71(16)
N3 C15 B1 122.23(16)
O3 C15 B1 123.05(15)
C21 C16 C17 115.96(17)
C21 C16 B1 122.30(16)
C17 C16 B1 121.68(16)
C18 C17 C16 122.01(19)
C18 C17 H17 119.0
C16 C17 H17 119.0
C19 C18 C17 120.8(2)
C19 C18 H18 119.6
C17 C18 H18 119.6
C18 C19 C20 118.58(19)
C18 C19 H19 120.7
C20 C19 H19 120.7
C19 C20 C21 120.47(19)
C19 C20 H20 119.8
C21 C20 H20 119.8
C20 C21 C16 122.15(18)
C20 C21 H21 118.9
C16 C21 H21 118.9
O5 C22 C23 122.5(4)
O5 C22 C24 108.7(4)
C23 C22 C24 113.4(4)
O5 C22 H22 103.2
C23 C22 H22 103.2
C24 C22 H22 103.2
C22 C23 H23A 109.5
C22 C23 H23B 109.5
H23A C23 H23B 109.5
C22 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C22 C24 H24A 109.5
C22 C24 H24B 109.5
H24A C24 H24B 109.5
C22 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C5 N1 C2 110.05(16)
C5 N1 Zn1 114.52(12)
C2 N1 Zn1 134.51(13)
C10 N2 C7 110.12(16)
C10 N2 Zn1 114.13(13)
C7 N2 Zn1 133.71(13)
C15 N3 C12 110.99(16)
C15 N3 Zn1 116.16(13)
C12 N3 Zn1 132.66(13)
C5 O1 C4 106.68(15)
C10 O2 C9 106.74(15)
C15 O3 C14 107.57(15)
O5 O4 Zn1 105.08(14)
C22 O5 O4 110.1(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn1 O4 1.8735(17)
Zn1 N1 2.0177(16)
Zn1 N2 2.0317(17)
Zn1 N3 2.0376(17)
B1 C16 1.608(3)
B1 C5 1.646(3)
B1 C10 1.649(3)
B1 C15 1.657(3)
C1 C2 1.532(3)
C1 H1A 0.98
C1 H1B 0.98
C1 H1C 0.98
C2 N1 1.482(2)
C2 C3 1.518(3)
C2 C4 1.529(3)
C3 H3A 0.98
C3 H3B 0.98
C3 H3C 0.98
C4 O1 1.460(3)
C4 H4A 0.99
C4 H4B 0.99
C5 N1 1.281(2)
C5 O1 1.345(2)
C6 C7 1.524(3)
C6 H6A 0.98
C6 H6B 0.98
C6 H6C 0.98
C7 N2 1.489(2)
C7 C8 1.507(3)
C7 C9 1.535(3)
C8 H8A 0.98
C8 H8B 0.98
C8 H8C 0.98
C9 O2 1.461(2)
C9 H9A 0.99
C9 H9B 0.99
C10 N2 1.283(2)
C10 O2 1.350(2)
C11 C12 1.522(3)
C11 H11A 0.98
C11 H11B 0.98
C11 H11C 0.98
C12 N3 1.479(2)
C12 C13 1.510(3)
C12 C14 1.537(3)
C13 H13A 0.98
C13 H13B 0.98
C13 H13C 0.98
C14 O3 1.454(3)
C14 H14A 0.99
C14 H14B 0.99
C15 N3 1.277(2)
C15 O3 1.350(2)
C16 C21 1.399(3)
C16 C17 1.402(3)
C17 C18 1.389(3)
C17 H17 0.95
C18 C19 1.379(3)
C18 H18 0.95
C19 C20 1.386(3)
C19 H19 0.95
C20 C21 1.390(3)
C20 H20 0.95
C21 H21 0.95
C22 O5 1.365(4)
C22 C23 1.410(6)
C22 C24 1.498(6)
C22 H22 1.0
C23 H23A 0.98
C23 H23B 0.98
C23 H23C 0.98
C24 H24A 0.98
C24 H24B 0.98
C24 H24C 0.98
O4 O5 1.441(3)
