#------------------------------------------------------------------------------
#$Date: 2019-11-23 22:12:48 +0200 (Sat, 23 Nov 2019) $
#$Revision: 235304 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/68/4036832.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_4036832
loop_
_publ_author_name
'Kise, Naoki'
'Hamada, Yusuke'
'Sakurai, Toshihiko'
_publ_section_title
;
 Electroreductive Intermolecular Coupling of Uracils with Aromatic
 Ketones: Synthesis of 6-Substituted and cis-5,6-Disubstituted
 5,6-Dihydro-1,3-dimethyluracils and Their Transformation to 6-Substituted
 1,3-Dimethyluracils, trans-5,6-Disubstituted
 5,6-Dihydro-1,3-dimethyluracils, and 4,5,5-Trisubstituted
 3-Methyloxazolizin-2-ones.
;
_journal_issue                   12
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              5101
_journal_page_last               5119
_journal_paper_doi               10.1021/acs.joc.6b00670
_journal_volume                  81
_journal_year                    2016
_chemical_formula_moiety         'C16 H20 N2 O3'
_chemical_formula_sum            'C16 H20 N2 O3'
_chemical_formula_weight         288.34
_chemical_melting_point          381.0(10)
_chemical_name_systematic
; 
(5R*,6R*)-6-((R*)-1-hydroxy-2,3-dihydro-1H-inden-1-yl)-1,3,5-trimethyldihydropyrimidine-2,4(1H,3H)-dione 
;
_space_group_IT_number           33
_space_group_name_Hall           'P 2c -2n'
_space_group_name_H-M_alt        'P n a 21'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.998(3)
_cell_length_b                   11.382(2)
_cell_length_c                   9.0299(11)
_cell_measurement_reflns_used    8262
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      25.9
_cell_measurement_theta_min      3.1
_cell_volume                     1644.2(5)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        PROCESS-AUTO
_computing_publication_material  yadokari-XG
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.961
_diffrn_measured_fraction_theta_max 0.961
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    1637.8525
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            1927
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         5.86
_exptl_absorpt_coefficient_mu    0.081
_exptl_absorpt_correction_T_max  0.9840
_exptl_absorpt_correction_T_min  0.9683
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
    Higashi, T. (1995). Program for Absorption Correction.
    Rigaku Corporation, Tokyo, Japan.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.165
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.071
_refine_diff_density_min         -0.068
_refine_diff_density_rms         0.015
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -1.4(12)
_refine_ls_extinction_coef       9957(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     204
_refine_ls_number_reflns         1927
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.025
_refine_ls_R_factor_all          0.0748
_refine_ls_R_factor_gt           0.0426
_refine_ls_shift/su_max          0.051
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0250P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0610
_refine_ls_wR_factor_ref         0.0650
_reflns_number_gt                1219
_reflns_number_total             1927
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo6b00670_si_023.cif
_cod_data_source_block           cis-threo-13g
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_chemical_melting_point' value '380-382' was changed to
'381.0(10)' -- the average value was taken and precision was
estimated.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_cell_volume        1644.3(5)
_cod_database_code               4036832
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x+1/2, y+1/2, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
N1 N 0.2476(2) 0.1162(3) 0.5259(4) 0.0695(10) Uani 1 1 d .
C1 C 0.1629(3) 0.1184(5) 0.5848(6) 0.0891(15) Uani 1 1 d .
H1 H 0.1305 0.1761 0.5325 0.134 Uiso 1 1 calc R
H2 H 0.1645 0.1382 0.6882 0.134 Uiso 1 1 calc R
H3 H 0.1377 0.0425 0.5727 0.134 Uiso 1 1 calc R
C2 C 0.3062(3) 0.0620(4) 0.6036(5) 0.0720(12) Uani 1 1 d .
O1 O 0.2920(2) 0.0026(4) 0.7130(4) 0.1017(12) Uani 1 1 d .
N2 N 0.3896(2) 0.0716(3) 0.5534(4) 0.0716(10) Uani 1 1 d .
C3 C 0.4523(3) -0.0084(5) 0.6126(7) 0.1029(18) Uani 1 1 d .
H4 H 0.4895 -0.0322 0.5346 0.154 Uiso 1 1 calc R
H5 H 0.4252 -0.0764 0.6533 0.154 Uiso 1 1 calc R
H6 H 0.4836 0.0305 0.6888 0.154 Uiso 1 1 calc R
C4 C 0.4161(3) 0.1589(4) 0.4601(5) 0.0685(11) Uani 1 1 d .
O2 O 0.48904(18) 0.1703(3) 0.4298(4) 0.0836(9) Uani 1 1 d .
C5 C 0.3495(3) 0.2418(4) 0.4069(5) 0.0725(12) Uani 1 1 d .
H7 H 0.3402 0.2966 0.4890 0.087 Uiso 1 1 calc R
C6 C 0.3796(3) 0.3170(5) 0.2790(6) 0.0932(17) Uani 1 1 d .
H8 H 0.4290 0.3588 0.3080 0.140 Uiso 1 1 calc R
H9 H 0.3367 0.3721 0.2523 0.140 Uiso 1 1 calc R
H10 H 0.3920 0.2677 0.1956 0.140 Uiso 1 1 calc R
C7 C 0.2655(3) 0.1767(4) 0.3863(5) 0.0704(12) Uani 1 1 d .
H11 H 0.2223 0.2368 0.3734 0.084 Uiso 1 1 calc R
C8 C 0.2620(3) 0.0966(5) 0.2500(5) 0.0725(12) Uani 1 1 d .
O3 O 0.34214(19) 0.0490(3) 0.2285(3) 0.0815(10) Uani 1 1 d .
H20 H 0.3397 -0.0040 0.1670 0.122 Uiso 1 1 calc R
C9 C 0.2286(3) 0.1654(5) 0.1132(6) 0.0929(16) Uani 1 1 d .
H12 H 0.2513 0.1334 0.0221 0.111 Uiso 1 1 calc R
H13 H 0.2434 0.2479 0.1197 0.111 Uiso 1 1 calc R
C10 C 0.1319(3) 0.1492(6) 0.1188(8) 0.1070(19) Uani 1 1 d .
H14 H 0.1057 0.2103 0.1776 0.128 Uiso 1 1 calc R
H15 H 0.1079 0.1498 0.0201 0.128 Uiso 1 1 calc R
C11 C 0.1223(3) 0.0330(5) 0.1893(6) 0.0811(14) Uani 1 1 d .
C12 C 0.0548(3) -0.0437(6) 0.1883(7) 0.0996(18) Uani 1 1 d .
H16 H 0.0063 -0.0235 0.1378 0.119 Uiso 1 1 calc R
C13 C 0.0593(4) -0.1488(6) 0.2611(8) 0.1053(19) Uani 1 1 d .
H17 H 0.0136 -0.1992 0.2617 0.126 Uiso 1 1 calc R
C14 C 0.1322(4) -0.1800(5) 0.3342(7) 0.0975(17) Uani 1 1 d .
H18 H 0.1351 -0.2512 0.3844 0.117 Uiso 1 1 calc R
C15 C 0.2000(3) -0.1067(5) 0.3327(6) 0.0874(15) Uani 1 1 d .
H19 H 0.2496 -0.1292 0.3783 0.105 Uiso 1 1 calc R
C16 C 0.1942(3) 0.0001(5) 0.2638(5) 0.0698(12) Uani 1 1 d .
O4 O 0.3502(2) -0.0843(3) -0.0247(4) 0.0915(11) Uani 1 1 d .
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 N1 C1 118.3(4)
C2 N1 C7 122.4(4)
C1 N1 C7 119.3(4)
N1 C1 H1 109.5
N1 C1 H2 109.5
H1 C1 H2 109.5
N1 C1 H3 109.5
H1 C1 H3 109.5
H2 C1 H3 109.5
O1 C2 N1 123.7(4)
O1 C2 N2 118.7(4)
N1 C2 N2 117.6(4)
C4 N2 C2 123.1(4)
C4 N2 C3 117.7(3)
C2 N2 C3 119.0(4)
N2 C3 H4 109.5
N2 C3 H5 109.5
H4 C3 H5 109.5
N2 C3 H6 109.5
H4 C3 H6 109.5
H5 C3 H6 109.5
O2 C4 N2 121.2(4)
O2 C4 C5 123.2(4)
N2 C4 C5 115.6(4)
C4 C5 C6 111.9(4)
C4 C5 C7 110.7(4)
C6 C5 C7 117.1(4)
C4 C5 H7 105.4
C6 C5 H7 105.4
C7 C5 H7 105.4
C5 C6 H8 109.5
C5 C6 H9 109.5
H8 C6 H9 109.5
C5 C6 H10 109.5
H8 C6 H10 109.5
H9 C6 H10 109.5
N1 C7 C8 113.8(3)
N1 C7 C5 107.0(4)
C8 C7 C5 114.5(4)
N1 C7 H11 107.0
C8 C7 H11 107.0
C5 C7 H11 107.0
O3 C8 C7 107.8(4)
O3 C8 C16 112.1(4)
C7 C8 C16 112.5(4)
O3 C8 C9 113.4(4)
C7 C8 C9 110.5(4)
C16 C8 C9 100.4(4)
C8 O3 H20 109.5
C8 C9 C10 104.8(4)
C8 C9 H12 110.8
C10 C9 H12 110.8
C8 C9 H13 110.8
C10 C9 H13 110.8
H12 C9 H13 108.9
C11 C10 C9 102.9(4)
C11 C10 H14 111.2
C9 C10 H14 111.2
C11 C10 H15 111.2
C9 C10 H15 111.2
H14 C10 H15 109.1
C16 C11 C12 118.6(5)
C16 C11 C10 111.5(4)
C12 C11 C10 129.9(5)
C13 C12 C11 120.4(5)
C13 C12 H16 119.8
C11 C12 H16 119.8
C12 C13 C14 119.9(5)
C12 C13 H17 120.1
C14 C13 H17 120.1
C15 C14 C13 120.4(5)
C15 C14 H18 119.8
C13 C14 H18 119.8
C16 C15 C14 119.5(5)
C16 C15 H19 120.3
C14 C15 H19 120.3
C15 C16 C11 121.1(5)
C15 C16 C8 128.3(4)
C11 C16 C8 110.6(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.324(5)
N1 C1 1.457(5)
N1 C7 1.464(6)
C1 H1 0.9600
C1 H2 0.9600
C1 H3 0.9600
C2 O1 1.219(5)
C2 N2 1.412(5)
N2 C4 1.371(5)
N2 C3 1.457(6)
C3 H4 0.9600
C3 H5 0.9600
C3 H6 0.9600
C4 O2 1.205(5)
C4 C5 1.503(6)
C5 C6 1.516(7)
C5 C7 1.545(6)
C5 H7 0.9800
C6 H8 0.9600
C6 H9 0.9600
C6 H10 0.9600
C7 C8 1.534(7)
C7 H11 0.9800
C8 O3 1.406(5)
C8 C16 1.547(7)
C8 C9 1.557(7)
O3 H20 0.8200
C9 C10 1.559(7)
C9 H12 0.9700
C9 H13 0.9700
C10 C11 1.476(8)
C10 H14 0.9700
C10 H15 0.9700
C11 C16 1.384(6)
C11 C12 1.389(7)
C12 C13 1.367(8)
C12 H16 0.9300
C13 C14 1.386(8)
C13 H17 0.9300
C14 C15 1.369(7)
C14 H18 0.9300
C15 C16 1.369(7)
C15 H19 0.9300
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
C1 N1 C2 O1 8.6(7)
C7 N1 C2 O1 -173.4(4)
C1 N1 C2 N2 -173.2(4)
C7 N1 C2 N2 4.8(6)
O1 C2 N2 C4 -161.4(4)
N1 C2 N2 C4 20.3(6)
O1 C2 N2 C3 13.1(7)
N1 C2 N2 C3 -165.2(4)
C2 N2 C4 O2 173.5(5)
C3 N2 C4 O2 -1.1(7)
C2 N2 C4 C5 -3.1(6)
C3 N2 C4 C5 -177.7(4)
O2 C4 C5 C6 16.6(6)
N2 C4 C5 C6 -166.9(4)
O2 C4 C5 C7 149.1(5)
N2 C4 C5 C7 -34.3(6)
C2 N1 C7 C8 86.9(5)
C1 N1 C7 C8 -95.1(5)
C2 N1 C7 C5 -40.6(5)
C1 N1 C7 C5 137.4(4)
C4 C5 C7 N1 53.3(5)
C6 C5 C7 N1 -176.9(4)
C4 C5 C7 C8 -73.8(5)
C6 C5 C7 C8 56.0(5)
N1 C7 C8 O3 -89.5(4)
C5 C7 C8 O3 34.0(5)
N1 C7 C8 C16 34.7(5)
C5 C7 C8 C16 158.2(4)
N1 C7 C8 C9 146.0(4)
C5 C7 C8 C9 -90.5(5)
O3 C8 C9 C10 149.3(5)
C7 C8 C9 C10 -89.5(5)
C16 C8 C9 C10 29.5(5)
C8 C9 C10 C11 -30.2(6)
C9 C10 C11 C16 18.9(6)
C9 C10 C11 C12 -160.0(6)
C16 C11 C12 C13 0.7(8)
C10 C11 C12 C13 179.6(6)
C11 C12 C13 C14 -1.2(9)
C12 C13 C14 C15 -0.6(9)
C13 C14 C15 C16 2.7(8)
C14 C15 C16 C11 -3.2(7)
C14 C15 C16 C8 179.4(5)
C12 C11 C16 C15 1.5(7)
C10 C11 C16 C15 -177.6(5)
C12 C11 C16 C8 179.3(4)
C10 C11 C16 C8 0.2(6)
O3 C8 C16 C15 37.8(7)
C7 C8 C16 C15 -83.9(6)
C9 C8 C16 C15 158.6(5)
O3 C8 C16 C11 -139.8(4)
C7 C8 C16 C11 98.4(4)
C9 C8 C16 C11 -19.1(5)
