#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/18/4111880.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_4111880
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         'C14 H20 N2 O3 '
_chemical_formula_sum            'C14 H20 N2 O3'
_chemical_formula_weight         264.32
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_date             'Thu May 19 13:22:28 2005'
_audit_creation_method           'by teXsan'
_cell_angle_alpha                90
_cell_angle_beta                 152.84(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.896(3)
_cell_length_b                   10.093(1)
_cell_length_c                   16.581(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    291.2
_cell_measurement_theta_max      29.6
_cell_measurement_theta_min      25.1
_cell_volume                     1367.1(6)
_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  0.028
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       0
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            2729
_diffrn_reflns_theta_full        67.96
_diffrn_reflns_theta_max         67.96
_diffrn_standards_decay_%        0.18
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.742
_exptl_absorpt_correction_T_max  0.999
_exptl_absorpt_correction_T_min  0.959
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   '(North, Phillips & Mathews, 1968)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.284
_exptl_crystal_description       block
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.15
_refine_diff_density_min         -0.16
_refine_ls_extinction_coef       0.047(8)
_refine_ls_extinction_method     'Zachariasen(1967) type 2 gaussian isotropic'
_refine_ls_goodness_of_fit_ref   1.294
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     173
_refine_ls_number_reflns         2481
_refine_ls_R_factor_gt           0.0437
_refine_ls_shift/su_max          0.0002
_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         0.1370
_reflns_number_gt                1604
_reflns_number_total             2481
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ja053855qsi20050615_015704.cif
_cod_data_source_block           Minor_erythro-18
_cod_original_cell_volume        1367.1(7)
_cod_original_formula_sum        'C14 H20 N2 O3 '
_cod_database_code               4111880
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,1/2-z
-x,-y,-z
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 0.2336(2) 0.5923(2) 0.7526(2) 0.0578(5) Uani 1.00 d
O(2) O -0.1737(2) 0.3489(1) 0.4617(2) 0.0527(5) Uani 1.00 d
O(3) O -0.6445(2) 0.4133(2) 0.3117(2) 0.0617(5) Uani 1.00 d
N(1) N 0.0233(2) 0.6012(2) 0.6384(2) 0.0471(5) Uani 1.00 d
N(2) N 0.2386(2) 0.4525(2) 0.8634(2) 0.0562(6) Uani 1.00 d
C(1) C 0.1675(3) 0.5486(2) 0.7508(3) 0.0450(6) Uani 1.00 d
C(2) C 0.1604(3) 0.3920(3) 0.8580(3) 0.0643(7) Uani 1.00 d
C(3) C 0.0492(3) 0.4884(3) 0.7925(3) 0.0614(7) Uani 1.00 d
C(4) C -0.0676(3) 0.5554(2) 0.6218(3) 0.0475(6) Uani 1.00 d
C(5) C -0.2192(3) 0.4731(2) 0.4518(3) 0.0446(6) Uani 1.00 d
C(6) C -0.3329(2) 0.4545(2) 0.4136(3) 0.0420(5) Uani 1.00 d
C(7) C -0.4381(3) 0.5572(2) 0.3336(3) 0.0490(6) Uani 1.00 d
C(8) C -0.5441(3) 0.5479(2) 0.2967(3) 0.0498(6) Uani 1.00 d
C(9) C -0.5458(3) 0.4337(2) 0.3406(3) 0.0463(6) Uani 1.00 d
C(10) C -0.4416(3) 0.3299(2) 0.4211(3) 0.0501(6) Uani 1.00 d
C(11) C -0.3370(3) 0.3409(2) 0.4564(3) 0.0459(6) Uani 1.00 d
C(12) C -0.0486(3) 0.7089(2) 0.5228(3) 0.0616(7) Uani 1.00 d
C(13) C 0.3794(3) 0.3824(3) 0.9660(4) 0.0749(8) Uani 1.00 d
C(14) C -0.7554(3) 0.5161(3) 0.2258(3) 0.0743(9) Uani 1.00 d
H(14) H -0.1808 0.3425 0.3947 0.0831 Uiso 1.00 calc
H(15) H 0.0980 0.3177 0.7805 0.0769 Uiso 1.00 calc
H(16) H 0.2422 0.3633 0.9731 0.0769 Uiso 1.00 calc
H(17) H -0.0136 0.4428 0.7719 0.0724 Uiso 1.00 calc
H(18) H 0.1136 0.5547 0.8803 0.0724 Uiso 1.00 calc
H(19) H -0.1075 0.6329 0.6100 0.0561 Uiso 1.00 calc
H(20) H -0.2770 0.5207 0.3560 0.0533 Uiso 1.00 calc
H(21) H -0.4369 0.6363 0.3040 0.0589 Uiso 1.00 calc
H(22) H -0.6149 0.6192 0.2415 0.0594 Uiso 1.00 calc
H(23) H -0.4410 0.2515 0.4534 0.0600 Uiso 1.00 calc
H(24) H -0.2670 0.2687 0.5104 0.0552 Uiso 1.00 calc
H(25) H 0.0258 0.7813 0.5928 0.0734 Uiso 1.00 calc
H(26) H -0.0690 0.6792 0.4498 0.0734 Uiso 1.00 calc
H(27) H -0.1479 0.7358 0.4519 0.0734 Uiso 1.00 calc
H(28) H 0.4155 0.3185 1.0388 0.0895 Uiso 1.00 calc
H(29) H 0.3488 0.3392 0.8881 0.0895 Uiso 1.00 calc
H(30) H 0.4646 0.4437 1.0374 0.0895 Uiso 1.00 calc
H(31) H -0.6956 0.5948 0.2946 0.0875 Uiso 1.00 calc
H(32) H -0.8283 0.5312 0.1126 0.0875 Uiso 1.00 calc
H(33) H -0.8156 0.4909 0.2149 0.0875 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(5) O(2) H(14) 115.7 no
C(9) O(3) C(14) 117.2(2) yes
C(1) N(1) C(4) 124.7(2) yes
C(1) N(1) C(12) 118.2(2) yes
C(4) N(1) C(12) 117.1(2) yes
C(1) N(2) C(2) 123.1(2) yes
C(1) N(2) C(13) 119.2(2) yes
C(2) N(2) C(13) 116.0(2) yes
O(1) C(1) N(1) 120.0(2) yes
O(1) C(1) N(2) 121.3(2) yes
N(1) C(1) N(2) 118.7(2) yes
N(2) C(2) C(3) 110.9(2) yes
N(2) C(2) H(15) 108.9 no
N(2) C(2) H(16) 109.2 no
C(3) C(2) H(15) 109.1 no
C(3) C(2) H(16) 109.4 no
H(15) C(2) H(16) 109.4 no
C(2) C(3) C(4) 112.1(2) yes
C(2) C(3) H(17) 109.2 no
C(2) C(3) H(18) 109.1 no
C(4) C(3) H(17) 108.6 no
C(4) C(3) H(18) 108.8 no
H(17) C(3) H(18) 109.0 no
N(1) C(4) C(3) 109.5(2) yes
N(1) C(4) C(5) 111.5(2) yes
N(1) C(4) H(19) 106.5 no
C(3) C(4) C(5) 115.5(2) yes
C(3) C(4) H(19) 106.5 no
C(5) C(4) H(19) 106.7 no
O(2) C(5) C(4) 111.6(2) yes
O(2) C(5) C(6) 111.0(2) yes
O(2) C(5) H(20) 107.4 no
C(4) C(5) C(6) 110.8(2) yes
C(4) C(5) H(20) 108.1 no
C(6) C(5) H(20) 107.8 no
C(5) C(6) C(7) 118.8(2) yes
C(5) C(6) C(11) 123.6(2) yes
C(7) C(6) C(11) 117.6(2) yes
C(6) C(7) C(8) 122.1(2) yes
C(6) C(7) H(21) 119.1 no
C(8) C(7) H(21) 118.8 no
C(7) C(8) C(9) 119.2(2) yes
C(7) C(8) H(22) 120.3 no
C(9) C(8) H(22) 120.5 no
O(3) C(9) C(8) 124.5(2) yes
O(3) C(9) C(10) 115.7(2) yes
C(8) C(9) C(10) 119.9(2) yes
C(9) C(10) C(11) 120.0(2) yes
C(9) C(10) H(23) 120.1 no
C(11) C(10) H(23) 119.8 no
C(6) C(11) C(10) 121.3(2) yes
C(6) C(11) H(24) 119.4 no
C(10) C(11) H(24) 119.3 no
N(1) C(12) H(25) 109.2 no
N(1) C(12) H(26) 109.2 no
N(1) C(12) H(27) 109.6 no
H(25) C(12) H(26) 109.3 no
H(25) C(12) H(27) 109.7 no
H(26) C(12) H(27) 109.8 no
N(2) C(13) H(28) 109.2 no
N(2) C(13) H(29) 109.3 no
N(2) C(13) H(30) 109.3 no
H(28) C(13) H(29) 109.6 no
H(28) C(13) H(30) 109.7 no
H(29) C(13) H(30) 109.8 no
O(3) C(14) H(31) 109.3 no
O(3) C(14) H(32) 109.8 no
O(3) C(14) H(33) 109.2 no
H(31) C(14) H(32) 109.9 no
H(31) C(14) H(33) 108.9 no
H(32) C(14) H(33) 109.6 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) 1.238(2) yes
O(2) C(5) 1.422(3) yes
O(2) H(14) 1.003 no
O(3) C(9) 1.374(3) yes
O(3) C(14) 1.418(3) yes
N(1) C(1) 1.363(3) yes
N(1) C(4) 1.462(3) yes
N(1) C(12) 1.456(3) yes
N(2) C(1) 1.348(3) yes
N(2) C(2) 1.454(3) yes
N(2) C(13) 1.455(3) yes
C(2) C(3) 1.498(4) yes
C(2) H(15) 0.952 no
C(2) H(16) 0.948 no
C(3) C(4) 1.520(3) yes
C(3) H(17) 0.952 no
C(3) H(18) 0.953 no
C(4) C(5) 1.546(3) yes
C(4) H(19) 0.955 no
C(5) C(6) 1.512(3) yes
C(5) H(20) 0.949 no
C(6) C(7) 1.390(3) yes
C(6) C(11) 1.383(3) yes
C(7) C(8) 1.385(3) yes
C(7) H(21) 0.947 no
C(8) C(9) 1.378(3) yes
C(8) H(22) 0.947 no
C(9) C(10) 1.388(3) yes
C(10) C(11) 1.383(3) yes
C(10) H(23) 0.950 no
C(11) H(24) 0.952 no
C(12) H(25) 0.951 no
C(12) H(26) 0.951 no
C(12) H(27) 0.946 no
C(13) H(28) 0.950 no
C(13) H(29) 0.949 no
C(13) H(30) 0.947 no
C(14) H(31) 0.952 no
C(14) H(32) 0.943 no
C(14) H(33) 0.955 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(2) 2.711(2) 3_566
O(1) C(5) 3.229(3) 3_566
O(1) C(13) 3.506(4) 3_667
O(3) C(12) 3.313(3) 2_445
O(3) O(3) 3.366(3) 3_466
O(3) C(9) 3.504(3) 3_466
O(3) C(14) 3.588(3) 3_466
C(9) C(14) 3.470(3) 3_466
C(10) C(14) 3.521(3) 3_466
