#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/18/4111881.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_4111881
loop_
_publ_author_name
'Takehiko Yoshimitsu'
'Yoshimasa Arano'
'Hiroto Nagaoka'
_publ_contact_author_email       takey@my-pharm.ac.jp
_publ_contact_author_fax         +81-424-95-8849
_publ_contact_author_name        'Takehiko Yoshimitsu'
_publ_contact_author_phone       +81-424-95-8849
_publ_section_title
;
 Radical Hydroxyalkylation of C-H Bond Adjacent to Nitrogen of Tertiary
 Amides, Ureas, and Amines
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              11610
_journal_page_last               11611
_journal_paper_doi               10.1021/ja053855q
_journal_volume                  127
_journal_year                    2005
_chemical_formula_moiety         'C12 H15 N O4 '
_chemical_formula_sum            'C12 H15 N O4'
_chemical_formula_weight         237.25
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_audit_creation_date             'Sat Apr  2 17:51:03 2005'
_audit_creation_method           'by teXsan'
_cell_angle_alpha                90
_cell_angle_beta                 100.83(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.783(3)
_cell_length_b                   10.627(2)
_cell_length_c                   6.604(1)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    291.2
_cell_measurement_theta_max      29.3
_cell_measurement_theta_min      25.3
_cell_volume                     1156.9(3)
_computing_cell_refinement       WinAFC
_computing_data_collection       WinAFC
_computing_data_reduction        'teXsan Ver. 1.11'
_computing_publication_material  'teXsan Ver. 1.11'
_computing_structure_refinement  'teXsan Ver. 1.10'
_computing_structure_solution    SHELXS97
_diffrn_measured_fraction_theta_full 1.0000
_diffrn_measured_fraction_theta_max 1.0000
_diffrn_measurement_device_type  'Rigaku AFC7S'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  0.017
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            2298
_diffrn_reflns_theta_full        67.95
_diffrn_reflns_theta_max         67.95
_diffrn_standards_decay_%        0.85
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.859
_exptl_absorpt_correction_T_max  0.999
_exptl_absorpt_correction_T_min  0.944
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   '(North, Phillips & Mathews, 1968)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.362
_exptl_crystal_description       block
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.19
_refine_diff_density_min         -0.15
_refine_ls_extinction_coef       0.05(1)
_refine_ls_extinction_method     'Zachariasen(1967) type 2 gaussian isotropic'
_refine_ls_goodness_of_fit_ref   1.827
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     155
_refine_ls_number_reflns         2095
_refine_ls_R_factor_gt           0.0416
_refine_ls_shift/su_max          0.0021
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²) + (0.05000(Max(Fo²,0) + 2Fc²)/3)²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1401
_reflns_number_gt                1779
_reflns_number_total             2095
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ja053855qsi20050615_015725.cif
_cod_data_source_block           Major_threo-26
_cod_original_cell_volume        1156.8(4)
_cod_original_formula_sum        'C12 H15 N O4 '
_cod_database_code               4111881
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,1/2-z
-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_calc_flag
O(1) O 0.67522(9) 0.4578(1) 0.5279(2) 0.0599(4) Uani 1.00 d
O(2) O 0.69230(7) 0.4664(1) 0.1988(2) 0.0462(3) Uani 1.00 d
O(3) O 0.87429(8) 0.7072(1) 0.0550(2) 0.0491(3) Uani 1.00 d
O(4) O 0.98029(8) 0.1695(1) 0.4155(2) 0.0566(4) Uani 1.00 d
N(1) N 0.72944(8) 0.6314(1) 0.3971(2) 0.0384(3) Uani 1.00 d
C(1) C 0.69753(10) 0.5164(2) 0.3893(3) 0.0424(4) Uani 1.00 d
C(2) C 0.71536(9) 0.5622(2) 0.0648(2) 0.0415(4) Uani 1.00 d
C(3) C 0.75852(9) 0.6631(1) 0.2101(2) 0.0357(4) Uani 1.00 d
C(4) C 0.85244(9) 0.6605(1) 0.2380(2) 0.0374(4) Uani 1.00 d
C(5) C 0.88752(9) 0.5300(1) 0.2806(2) 0.0372(4) Uani 1.00 d
C(6) C 0.91741(10) 0.4627(2) 0.1318(2) 0.0423(4) Uani 1.00 d
C(7) C 0.9499(1) 0.3426(2) 0.1698(3) 0.0447(4) Uani 1.00 d
C(8) C 0.95152(9) 0.2875(2) 0.3609(3) 0.0418(4) Uani 1.00 d
C(9) C 0.92272(10) 0.3545(2) 0.5135(3) 0.0445(4) Uani 1.00 d
C(10) C 0.89187(9) 0.4743(2) 0.4735(2) 0.0420(4) Uani 1.00 d
C(11) C 0.7418(1) 0.7091(2) 0.5807(3) 0.0522(5) Uani 1.00 d
C(12) C 1.0155(1) 0.1007(2) 0.2707(4) 0.0660(6) Uani 1.00 d
H(1) H 0.6692 0.5958 -0.0238 0.0505 Uiso 1.00 calc
H(2) H 0.7516 0.5280 -0.0170 0.0505 Uiso 1.00 calc
H(3) H 0.7390 0.7448 0.1643 0.0420 Uiso 1.00 calc
H(4) H 0.8750 0.7142 0.3504 0.0435 Uiso 1.00 calc
H(5) H 0.9160 0.4998 -0.0015 0.0498 Uiso 1.00 calc
H(6) H 0.9716 0.2987 0.0673 0.0527 Uiso 1.00 calc
H(7) H 0.9249 0.3174 0.6465 0.0531 Uiso 1.00 calc
H(8) H 0.8729 0.5203 0.5817 0.0508 Uiso 1.00 calc
H(9) H 1.0338 0.0218 0.3297 0.0801 Uiso 1.00 calc
H(10) H 1.0614 0.1466 0.2425 0.0801 Uiso 1.00 calc
H(11) H 0.9775 0.0894 0.1491 0.0801 Uiso 1.00 calc
H(12) H 0.8593 0.7830 0.0379 0.0716 Uiso 1.00 calc
H(13) H 0.7655 0.7872 0.5530 0.0624 Uiso 1.00 calc
H(14) H 0.6916 0.7240 0.6219 0.0624 Uiso 1.00 calc
H(15) H 0.7777 0.6672 0.6893 0.0624 Uiso 1.00 calc
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.018 0.009
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N N 0.031 0.018
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
O O 0.049 0.032
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C(1) O(2) C(2) 108.3(1) yes
C(4) O(3) H(12) 109.2 no
C(8) O(4) C(12) 117.8(1) yes
C(1) N(1) C(3) 112.2(1) yes
C(1) N(1) C(11) 123.2(1) yes
C(3) N(1) C(11) 124.2(1) yes
O(1) C(1) O(2) 121.4(2) yes
O(1) C(1) N(1) 128.1(2) yes
O(2) C(1) N(1) 110.6(1) yes
O(2) C(2) C(3) 105.0(1) yes
O(2) C(2) H(1) 111.1 no
O(2) C(2) H(2) 110.4 no
C(3) C(2) H(1) 111.1 no
C(3) C(2) H(2) 110.2 no
H(1) C(2) H(2) 109.0 no
N(1) C(3) C(2) 100.2(1) yes
N(1) C(3) C(4) 113.0(1) yes
N(1) C(3) H(3) 109.2 no
C(2) C(3) C(4) 114.4(1) yes
C(2) C(3) H(3) 110.1 no
C(4) C(3) H(3) 109.5 no
O(3) C(4) C(3) 108.2(1) yes
O(3) C(4) C(5) 109.0(1) yes
O(3) C(4) H(4) 108.9 no
C(3) C(4) C(5) 112.9(1) yes
C(3) C(4) H(4) 109.1 no
C(5) C(4) H(4) 108.6 no
C(4) C(5) C(6) 121.5(1) yes
C(4) C(5) C(10) 120.7(1) yes
C(6) C(5) C(10) 117.8(1) yes
C(5) C(6) C(7) 121.8(1) yes
C(5) C(6) H(5) 119.3 no
C(7) C(6) H(5) 118.9 no
C(6) C(7) C(8) 119.4(2) yes
C(6) C(7) H(6) 120.7 no
C(8) C(7) H(6) 119.8 no
O(4) C(8) C(7) 124.9(2) yes
O(4) C(8) C(9) 115.5(2) yes
C(7) C(8) C(9) 119.5(2) yes
C(8) C(9) C(10) 120.1(2) yes
C(8) C(9) H(7) 119.6 no
C(10) C(9) H(7) 120.3 no
C(5) C(10) C(9) 121.3(2) yes
C(5) C(10) H(8) 119.5 no
C(9) C(10) H(8) 119.2 no
N(1) C(11) H(13) 109.5 no
N(1) C(11) H(14) 109.9 no
N(1) C(11) H(15) 109.5 no
H(13) C(11) H(14) 109.7 no
H(13) C(11) H(15) 108.8 no
H(14) C(11) H(15) 109.4 no
O(4) C(12) H(9) 108.7 no
O(4) C(12) H(10) 108.7 no
O(4) C(12) H(11) 110.0 no
H(9) C(12) H(10) 108.7 no
H(9) C(12) H(11) 110.7 no
H(10) C(12) H(11) 110.0 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(1) 1.222(2) yes
O(2) C(1) 1.353(2) yes
O(2) C(2) 1.449(2) yes
O(3) C(4) 1.417(2) yes
O(3) H(12) 0.845 no
O(4) C(8) 1.368(2) yes
O(4) C(12) 1.418(3) yes
N(1) C(1) 1.332(2) yes
N(1) C(3) 1.450(2) yes
N(1) C(11) 1.449(2) yes
C(2) C(3) 1.527(2) yes
C(2) H(1) 0.948 no
C(2) H(2) 0.957 no
C(3) C(4) 1.552(2) yes
C(3) H(3) 0.957 no
C(4) C(5) 1.512(2) yes
C(4) H(4) 0.956 no
C(5) C(6) 1.384(2) yes
C(5) C(10) 1.394(2) yes
C(6) C(7) 1.392(2) yes
C(6) H(5) 0.961 no
C(7) C(8) 1.386(2) yes
C(7) H(6) 0.950 no
C(8) C(9) 1.393(3) yes
C(9) C(10) 1.381(2) yes
C(9) H(7) 0.957 no
C(10) H(8) 0.967 no
C(11) H(13) 0.953 no
C(11) H(14) 0.945 no
C(11) H(15) 0.956 no
C(12) H(9) 0.951 no
C(12) H(10) 0.959 no
C(12) H(11) 0.935 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
O(1) O(3) 2.812(2) 2_645
O(1) C(12) 3.429(2) 4_455
O(2) C(3) 3.354(2) 2_645
O(2) C(4) 3.380(2) 2_645
O(2) O(3) 3.488(2) 2_645
O(2) O(4) 3.577(2) 2_655
O(2) C(11) 3.589(2) 2_645
O(3) C(11) 3.484(2) 1_554
O(3) C(1) 3.543(2) 2_655
O(3) C(7) 3.583(2) 3_765
O(4) C(2) 3.501(2) 2_645
O(4) C(12) 3.535(3) 3_756
N(1) C(8) 3.596(2) 2_655
C(5) C(9) 3.445(2) 3_766
C(9) C(10) 3.591(2) 3_766
