#------------------------------------------------------------------------------
#$Date: 2016-03-21 14:21:25 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178714 $
#$URL: svn://www.crystallography.net/cod/cif/4/08/25/4082553.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_4082553
loop_
_publ_author_name
'Kraft, Bradley M.'
'Brennessel, William W.'
_publ_section_title
;
 Chelation and Stereodynamic Equilibria in Neutral Hypercoordinate
 Organosilicon Complexes of 1-Hydroxy-2-pyridinone
;
_journal_issue                   1
_journal_name_full               Organometallics
_journal_page_first              158
_journal_paper_doi               10.1021/om400907s
_journal_volume                  33
_journal_year                    2014
_chemical_formula_moiety         'C16 H22 N2 O4 Si'
_chemical_formula_sum            'C16 H22 N2 O4 Si'
_chemical_formula_weight         334.44
_chemical_name_common            sjfbk26
_chemical_name_systematic
; 
 ? 
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           60
_space_group_name_Hall           '-P 2n 2ab'
_space_group_name_H-M_alt        'P b c n'
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.8689(9)
_cell_length_b                   8.5585(6)
_cell_length_c                   30.199(2)
_cell_measurement_reflns_used    3939
_cell_measurement_temperature    100.0(5)
_cell_measurement_theta_max      38.13
_cell_measurement_theta_min      2.86
_cell_volume                     3326.1(4)
_computing_cell_refinement       'SAINT (Bruker, 2013)'
_computing_data_collection       'APEX2 (Bruker, 2013)'
_computing_data_reduction        'SAINT (Bruker, 2013)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      100.0(5)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD platform'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0418
_diffrn_reflns_av_unetI/netI     0.0212
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.981
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       51
_diffrn_reflns_limit_l_min       -51
_diffrn_reflns_number            106225
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.981
_diffrn_reflns_theta_full        37.785
_diffrn_reflns_theta_max         38.596
_diffrn_reflns_theta_min         2.079
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.163
_exptl_absorpt_correction_T_max  0.7476
_exptl_absorpt_correction_T_min  0.6563
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2012)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.336
_exptl_crystal_description       block
_exptl_crystal_F_000             1424
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.34
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.577
_refine_diff_density_min         -0.329
_refine_diff_density_rms         0.062
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     214
_refine_ls_number_reflns         9240
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.077
_refine_ls_R_factor_all          0.0550
_refine_ls_R_factor_gt           0.0398
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0498P)²+0.9219P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1024
_refine_ls_wR_factor_ref         0.1104
_reflns_Friedel_coverage         0.000
_reflns_number_gt                7387
_reflns_number_total             9240
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            om400907s_si_002.cif
_cod_data_source_block           6
_cod_original_cell_volume        3326.0(4)
_cod_database_code               4082553
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;
_shelx_estimated_absorpt_t_min   0.938
_shelx_estimated_absorpt_t_max   0.965
_shelxl_version_number           2013-4
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, 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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Si1 Si 0.53126(2) 0.10554(2) 0.62737(2) 0.01383(5) Uani 1 1 d . . . . .
O1 O 0.54698(4) 0.15890(7) 0.68571(2) 0.01526(10) Uani 1 1 d . . . . .
O2 O 0.67499(5) 0.04466(8) 0.63343(2) 0.01825(11) Uani 1 1 d . . . . .
O3 O 0.54185(5) 0.07955(7) 0.56717(2) 0.01887(11) Uani 1 1 d . . . . .
O4 O 0.59624(5) 0.30182(7) 0.61410(2) 0.01933(11) Uani 1 1 d . . . . .
N1 N 0.64116(5) 0.12493(7) 0.70258(2) 0.01331(11) Uani 0.839(10) 1 d . . P A 1
C1 C 0.70993(6) 0.06316(8) 0.67323(2) 0.01426(12) Uani 0.839(10) 1 d . . P A 1
N2 N 0.57838(6) 0.20349(8) 0.54549(2) 0.01585(12) Uani 0.588(11) 1 d . . P B 1
C6 C 0.61172(6) 0.32235(8) 0.57171(2) 0.01588(12) Uani 0.588(11) 1 d . . P B 1
N1' N 0.70993(6) 0.06316(8) 0.67323(2) 0.01426(12) Uani 0.161(10) 1 d . . P A 5
C1' C 0.64116(5) 0.12493(7) 0.70258(2) 0.01331(11) Uani 0.161(10) 1 d . . P A 5
N2' N 0.61172(6) 0.32235(8) 0.57171(2) 0.01588(12) Uani 0.412(11) 1 d . . P B 5
C6' C 0.57838(6) 0.20349(8) 0.54549(2) 0.01585(12) Uani 0.412(11) 1 d . . P B 5
C2 C 0.80933(6) 0.02531(9) 0.68850(3) 0.01765(12) Uani 1 1 d . . . . .
H2 H 0.8593 -0.0189 0.6690 0.021 Uiso 1 1 calc R U . A 1
C3 C 0.83377(6) 0.05302(10) 0.73209(3) 0.02036(14) Uani 1 1 d . . . . .
H3 H 0.9015 0.0289 0.7426 0.024 Uiso 1 1 calc R U . . .
C4 C 0.76046(7) 0.11633(10) 0.76131(3) 0.01999(14) Uani 1 1 d . . . . .
H4 H 0.7781 0.1349 0.7914 0.024 Uiso 1 1 calc R U . . .
C5 C 0.66293(6) 0.15113(9) 0.74589(2) 0.01606(12) Uani 1 1 d . . . . .
H5 H 0.6116 0.1928 0.7652 0.019 Uiso 1 1 calc R U . A 1
C7 C 0.65785(7) 0.45244(10) 0.55297(3) 0.01995(14) Uani 1 1 d . . . . .
H7 H 0.6866 0.5320 0.5711 0.024 Uiso 1 1 calc R U . B 1
C8 C 0.66140(7) 0.46467(12) 0.50769(3) 0.02489(16) Uani 1 1 d . . . . .
H8 H 0.6919 0.5542 0.4943 0.030 Uiso 1 1 calc R U . . .
C9 C 0.62030(7) 0.34576(12) 0.48104(3) 0.02469(16) Uani 1 1 d . . . . .
H9 H 0.6201 0.3567 0.4497 0.030 Uiso 1 1 calc R U . . .
C10 C 0.58026(7) 0.21341(10) 0.50024(2) 0.01963(14) Uani 1 1 d . . . . .
H10 H 0.5544 0.1304 0.4825 0.024 Uiso 1 1 calc R U . B 1
C11 C 0.39452(6) 0.19864(9) 0.63056(3) 0.01808(13) Uani 1 1 d . . . . .
H11 H 0.3566 0.1368 0.6535 0.022 Uiso 1 1 calc R U . . .
C12 C 0.38775(8) 0.36913(10) 0.64622(3) 0.02436(16) Uani 1 1 d . . . . .
H12A H 0.3151 0.3957 0.6525 0.037 Uiso 1 1 calc R U . . .
H12B H 0.4146 0.4383 0.6230 0.037 Uiso 1 1 calc R U . . .
H12C H 0.4292 0.3822 0.6732 0.037 Uiso 1 1 calc R U . . .
C13 C 0.32960(8) 0.18188(14) 0.58843(4) 0.0314(2) Uani 1 1 d . . . . .
H13A H 0.2594 0.2219 0.5938 0.047 Uiso 1 1 calc R U . . .
H13B H 0.3258 0.0714 0.5800 0.047 Uiso 1 1 calc R U . . .
H13C H 0.3621 0.2416 0.5644 0.047 Uiso 1 1 calc R U . . .
C14 C 0.48997(7) -0.11093(9) 0.63214(3) 0.01801(13) Uani 1 1 d . . . . .
H14 H 0.4212 -0.1192 0.6169 0.022 Uiso 1 1 calc R U . . .
C15 C 0.47177(8) -0.16549(11) 0.67999(3) 0.02710(18) Uani 1 1 d . . . . .
H15A H 0.4478 -0.2742 0.6799 0.041 Uiso 1 1 calc R U . . .
H15B H 0.4190 -0.0992 0.6939 0.041 Uiso 1 1 calc R U . . .
H15C H 0.5369 -0.1579 0.6967 0.041 Uiso 1 1 calc R U . . .
C16 C 0.56156(7) -0.22947(10) 0.60917(3) 0.02136(14) Uani 1 1 d . . . . .
H16A H 0.5296 -0.3334 0.6102 0.032 Uiso 1 1 calc R U . . .
H16B H 0.6288 -0.2322 0.6244 0.032 Uiso 1 1 calc R U . . .
H16C H 0.5720 -0.1985 0.5782 0.032 Uiso 1 1 calc R U . . .
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'
Si Si 0.0817 0.0704 '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
O1 Si1 O3 166.99(3)
O1 Si1 O4 86.24(3)
O3 Si1 O4 82.36(3)
O1 Si1 O2 82.54(2)
O3 Si1 O2 89.43(3)
O4 Si1 O2 80.71(3)
O1 Si1 C14 101.41(3)
O3 Si1 C14 88.74(3)
O4 Si1 C14 167.06(3)
O2 Si1 C14 89.86(3)
O1 Si1 C11 87.13(3)
O3 Si1 C11 99.60(3)
O4 Si1 C11 92.65(3)
O2 Si1 C11 168.04(3)
C14 Si1 C11 98.11(4)
N1 O1 Si1 114.18(4)
C1 O2 Si1 112.85(5)
N2 O3 Si1 114.60(5)
C6 O4 Si1 112.86(5)
O1 N1 C5 121.00(6)
O1 N1 C1 115.05(6)
C5 N1 C1 123.96(6)
O2 C1 N1 115.29(6)
O2 C1 C2 126.63(7)
N1 C1 C2 118.08(6)
O3 N2 C6 114.90(6)
O3 N2 C10 123.10(7)
C6 N2 C10 121.98(7)
O4 C6 N2 114.95(6)
O4 C6 C7 125.05(7)
N2 C6 C7 119.99(7)
C3 C2 C1 119.06(7)
C3 C2 H2 120.5
C1 C2 H2 120.5
C2 C3 C4 121.07(7)
C2 C3 H3 119.5
C4 C3 H3 119.5
C5 C4 C3 119.10(7)
C5 C4 H4 120.4
C3 C4 H4 120.4
N1 C5 C4 118.72(7)
N1 C5 H5 120.6
C4 C5 H5 120.6
C8 C7 C6 118.92(8)
C8 C7 H7 120.5
C6 C7 H7 120.5
C7 C8 C9 120.29(8)
C7 C8 H8 119.9
C9 C8 H8 119.9
C10 C9 C8 119.89(8)
C10 C9 H9 120.1
C8 C9 H9 120.1
N2 C10 C9 118.64(8)
N2 C10 H10 120.7
C9 C10 H10 120.7
C13 C11 C12 108.32(7)
C13 C11 Si1 114.65(6)
C12 C11 Si1 117.27(6)
C13 C11 H11 105.1
C12 C11 H11 105.1
Si1 C11 H11 105.1
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C11 C13 H13A 109.5
C11 C13 H13B 109.5
H13A C13 H13B 109.5
C11 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C16 C14 C15 108.39(7)
C16 C14 Si1 115.76(6)
C15 C14 Si1 113.78(6)
C16 C14 H14 106.1
C15 C14 H14 106.1
Si1 C14 H14 106.1
C14 C15 H15A 109.5
C14 C15 H15B 109.5
H15A C15 H15B 109.5
C14 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C14 C16 H16A 109.5
C14 C16 H16B 109.5
H16A C16 H16B 109.5
C14 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Si1 O1 1.8313(6)
Si1 O3 1.8364(6)
Si1 O4 1.9188(6)
Si1 O2 1.9302(7)
Si1 C14 1.9327(8)
Si1 C11 1.9341(8)
O1 N1 1.3463(8)
O2 C1 1.2929(9)
O3 N2 1.3324(9)
O4 C6 1.3075(9)
N1 C5 1.3563(9)
N1 C1 1.3596(9)
C1 C2 1.3979(11)
N2 C6 1.3586(10)
N2 C10 1.3691(10)
C6 C7 1.3829(11)
C2 C3 1.3739(12)
C2 H2 0.9500
C3 C4 1.4010(12)
C3 H3 0.9500
C4 C5 1.3715(11)
C4 H4 0.9500
C5 H5 0.9500
C7 C8 1.3720(12)
C7 H7 0.9500
C8 C9 1.4011(14)
C8 H8 0.9500
C9 C10 1.3729(13)
C9 H9 0.9500
C10 H10 0.9500
C11 C13 1.5288(12)
C11 C12 1.5363(12)
C11 H11 1.0000
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 C16 1.5359(12)
C14 C15 1.5367(12)
C14 H14 1.0000
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C2 H2 O4 0.95 2.33 3.1911(10) 150.4 8_755
C5 H5 O1 0.95 2.54 3.4011(9) 150.9 3_656
C7 H7 O2 0.95 2.59 3.3399(11) 135.8 8_765
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
O3 Si1 O1 N1 -55.09(15)
O4 Si1 O1 N1 -83.86(5)
O2 Si1 O1 N1 -2.75(5)
C14 Si1 O1 N1 85.59(5)
C11 Si1 O1 N1 -176.71(5)
O1 Si1 O3 N2 -33.71(16)
O4 Si1 O3 N2 -4.72(6)
O2 Si1 O3 N2 -85.43(6)
C14 Si1 O3 N2 -175.30(6)
C11 Si1 O3 N2 86.68(6)
Si1 O1 N1 C5 -177.01(6)
Si1 O1 N1 C1 2.64(8)
Si1 O2 C1 N1 -1.72(8)
Si1 O2 C1 C2 177.81(6)
O1 N1 C1 O2 -0.52(9)
C5 N1 C1 O2 179.12(7)
O1 N1 C1 C2 179.91(6)
C5 N1 C1 C2 -0.46(11)
Si1 O3 N2 C6 6.46(9)
Si1 O3 N2 C10 -172.00(6)
Si1 O4 C6 N2 0.67(9)
Si1 O4 C6 C7 -179.44(7)
O3 N2 C6 O4 -4.59(10)
C10 N2 C6 O4 173.89(7)
O3 N2 C6 C7 175.52(7)
C10 N2 C6 C7 -6.00(12)
O2 C1 C2 C3 179.92(8)
N1 C1 C2 C3 -0.56(11)
C1 C2 C3 C4 0.84(13)
C2 C3 C4 C5 -0.11(13)
O1 N1 C5 C4 -179.20(7)
C1 N1 C5 C4 1.19(11)
C3 C4 C5 N1 -0.88(12)
O4 C6 C7 C8 -174.58(8)
N2 C6 C7 C8 5.30(12)
C6 C7 C8 C9 -1.00(14)
C7 C8 C9 C10 -2.77(14)
O3 N2 C10 C9 -179.48(8)
C6 N2 C10 C9 2.16(12)
C8 C9 C10 N2 2.21(13)
