#------------------------------------------------------------------------------
#$Date: 2016-03-21 03:54:20 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178449 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/70/4027001.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_4027001
loop_
_publ_author_name
'Adele E. Pasqua'
'James J. Crawford'
'De-Liang Long'
'Rodolfo Marquez'
_publ_section_title
;
 Protecting Group Free, Stereocontrolled Synthesis of β-Halo-enamides
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              2149
_journal_page_last               2158
_journal_paper_doi               10.1021/jo202130e
_journal_volume                  77
_journal_year                    2012
_chemical_formula_sum            'C11 H17 N O3'
_chemical_formula_weight         211.26
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                107.971(6)
_cell_angle_beta                 101.168(6)
_cell_angle_gamma                105.691(6)
_cell_formula_units_Z            1
_cell_length_a                   5.8915(4)
_cell_length_b                   6.4911(4)
_cell_length_c                   8.4228(5)
_cell_measurement_reflns_used    1699
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      25.6
_cell_measurement_theta_min      3.51
_cell_volume                     281.14(4)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
;
_computing_data_collection
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 10.438
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini Ultra'
_diffrn_measurement_method       'ω & π scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0397
_diffrn_reflns_av_sigmaI/netI    0.0599
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            4450
_diffrn_reflns_theta_full        25.69
_diffrn_reflns_theta_max         25.69
_diffrn_reflns_theta_min         3.52
_diffrn_standards_decay_%        none
_exptl_absorpt_coefficient_mu    0.090
_exptl_absorpt_correction_T_max  0.990
_exptl_absorpt_correction_T_min  0.978
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
Analytical numeric absorption correction using a multifaceted crystal
            model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.248
_exptl_crystal_density_meas      ?
_exptl_crystal_description       block
_exptl_crystal_F_000             114
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.15
_refine_diff_density_min         -0.21
_refine_diff_density_rms         0.04
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.4(13)
_refine_ls_extinction_coef       none
_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     141
_refine_ls_number_reflns         2052
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.025
_refine_ls_R_factor_all          0.0680
_refine_ls_R_factor_gt           0.0473
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0449P)²+0.0118P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0920
_refine_ls_wR_factor_ref         0.1022
_reflns_number_gt                1629
_reflns_number_total             2052
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            jo202130e_si_004.cif
_cod_data_source_block           elisa211f3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_cell_volume        281.14(3)
_cod_database_code               4027001
loop_
_symmetry_equiv_pos_as_xyz
'x, y, 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
O1 O 0.6372(3) 0.6651(3) 0.7835(2) 0.0273(4) Uani 1 1 d .
C1 C 0.6426(4) 0.8293(4) 0.9433(3) 0.0253(6) Uani 1 1 d .
H1 H 0.4808 0.7729 0.9655 0.030 Uiso 1 1 calc R
C5 C 0.6476(5) 1.2309(5) 1.0936(3) 0.0343(7) Uani 1 1 d .
H5A H 0.7853 1.2656 1.1958 0.052 Uiso 1 1 calc R
H5B H 0.4909 1.1575 1.1113 0.052 Uiso 1 1 calc R
H5C H 0.6485 1.3749 1.0786 0.052 Uiso 1 1 calc R
C3 C 0.4682(5) 1.0217(5) 0.7725(3) 0.0325(7) Uani 1 1 d .
H3A H 0.3081 0.9723 0.7960 0.039 Uiso 1 1 calc R
H3B H 0.4873 1.1669 0.7522 0.039 Uiso 1 1 calc R
O2 O 0.4661(3) 0.8464(3) 0.6182(2) 0.0335(5) Uani 1 1 d .
C2 C 0.6757(4) 1.0668(4) 0.9302(3) 0.0243(6) Uani 1 1 d .
C4 C 0.4435(5) 0.6318(4) 0.6343(3) 0.0285(6) Uani 1 1 d .
O3 O 0.8051(3) 0.8614(3) 1.2411(2) 0.0400(5) Uani 1 1 d .
C8 C 0.4983(6) 0.4887(5) 0.4771(4) 0.0366(7) Uani 1 1 d .
H8A H 0.3746 0.4624 0.3697 0.055 Uiso 1 1 calc R
H8B H 0.4924 0.3395 0.4841 0.055 Uiso 1 1 calc R
H8C H 0.6633 0.5716 0.4756 0.055 Uiso 1 1 calc R
C7 C 0.1906(5) 0.5118(5) 0.6436(4) 0.0360(7) Uani 1 1 d .
H7A H 0.1615 0.6096 0.7465 0.054 Uiso 1 1 calc R
H7B H 0.1825 0.3633 0.6528 0.054 Uiso 1 1 calc R
H7C H 0.0639 0.4848 0.5375 0.054 Uiso 1 1 calc R
C6 C 0.9245(5) 1.1736(5) 0.9054(4) 0.0336(7) Uani 1 1 d .
H6A H 0.9402 1.0671 0.8001 0.050 Uiso 1 1 calc R
H6B H 1.0585 1.2017 1.0077 0.050 Uiso 1 1 calc R
H6C H 0.9345 1.3205 0.8925 0.050 Uiso 1 1 calc R
C9 C 0.8412(5) 0.8323(4) 1.0850(3) 0.0323(7) Uani 1 1 d .
C10 C 1.1669(6) 0.8334(5) 1.2453(4) 0.0372(7) Uani 1 1 d .
H10 H 1.3270 0.8279 1.2837 0.045 Uiso 1 1 calc R
C11 C 1.0166(5) 0.8612(5) 1.3425(4) 0.0378(8) Uani 1 1 d .
H11 H 1.0502 0.8780 1.4617 0.045 Uiso 1 1 calc R
N1 N 1.0516(4) 0.8136(4) 1.0783(3) 0.0299(5) Uani 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0319(10) 0.0265(9) 0.0220(9) 0.0070(8) 0.0054(8) 0.0128(8)
C1 0.0299(14) 0.0232(14) 0.0220(14) 0.0076(11) 0.0081(11) 0.0090(11)
C5 0.0382(15) 0.0294(16) 0.0364(17) 0.0119(13) 0.0134(13) 0.0126(12)
C3 0.0393(16) 0.0304(15) 0.0306(16) 0.0131(13) 0.0081(13) 0.0167(12)
O2 0.0471(12) 0.0315(11) 0.0242(11) 0.0138(9) 0.0063(9) 0.0170(9)
C2 0.0290(14) 0.0233(14) 0.0260(15) 0.0110(12) 0.0123(12) 0.0125(12)
C4 0.0315(14) 0.0295(15) 0.0212(14) 0.0095(12) 0.0015(11) 0.0105(12)
O3 0.0465(12) 0.0396(12) 0.0300(11) 0.0148(9) 0.0052(9) 0.0120(9)
C8 0.0445(17) 0.0394(17) 0.0249(14) 0.0097(12) 0.0130(13) 0.0145(14)
C7 0.0314(16) 0.0382(18) 0.0300(16) 0.0088(14) 0.0027(12) 0.0091(13)
C6 0.0334(16) 0.0289(16) 0.0424(17) 0.0174(13) 0.0141(13) 0.0107(13)
C9 0.0417(17) 0.0218(15) 0.0283(16) 0.0118(12) 0.0035(13) 0.0058(13)
C10 0.0380(17) 0.0296(16) 0.0367(17) 0.0155(13) -0.0015(15) 0.0069(13)
C11 0.0373(17) 0.0369(18) 0.0320(16) 0.0168(14) -0.0030(15) 0.0076(14)
N1 0.0306(12) 0.0308(13) 0.0280(13) 0.0164(10) 0.0015(10) 0.0096(10)
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
C1 O1 C4 113.56(19)
O1 C1 C9 106.8(2)
O1 C1 C2 110.7(2)
C9 C1 C2 114.39(19)
O1 C1 H1 108.3
C9 C1 H1 108.3
C2 C1 H1 108.3
C2 C5 H5A 109.5
C2 C5 H5B 109.5
H5A C5 H5B 109.5
C2 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
O2 C3 C2 111.8(2)
O2 C3 H3A 109.3
C2 C3 H3A 109.3
O2 C3 H3B 109.3
C2 C3 H3B 109.3
H3A C3 H3B 107.9
C4 O2 C3 113.85(19)
C3 C2 C6 109.7(2)
C3 C2 C5 109.1(2)
C6 C2 C5 110.2(2)
C3 C2 C1 105.64(19)
C6 C2 C1 112.3(2)
C5 C2 C1 109.8(2)
O2 C4 O1 109.77(19)
O2 C4 C7 112.3(2)
O1 C4 C7 111.6(2)
O2 C4 C8 105.9(2)
O1 C4 C8 105.1(2)
C7 C4 C8 111.8(2)
C9 O3 C11 104.6(2)
C4 C8 H8A 109.5
C4 C8 H8B 109.5
H8A C8 H8B 109.5
C4 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C4 C7 H7A 109.5
C4 C7 H7B 109.5
H7A C7 H7B 109.5
C4 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C2 C6 H6A 109.5
C2 C6 H6B 109.5
H6A C6 H6B 109.5
C2 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
N1 C9 O3 113.9(2)
N1 C9 C1 128.0(2)
O3 C9 C1 118.1(2)
C11 C10 N1 108.8(3)
C11 C10 H10 125.6
N1 C10 H10 125.6
C10 C11 O3 108.1(3)
C10 C11 H11 125.9
O3 C11 H11 125.9
C9 N1 C10 104.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.424(3)
O1 C4 1.439(3)
C1 C9 1.492(4)
C1 C2 1.542(3)
C1 H1 1.0000
C5 C2 1.528(4)
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C3 O2 1.434(3)
C3 C2 1.511(3)
C3 H3A 0.9900
C3 H3B 0.9900
O2 C4 1.414(3)
C2 C6 1.527(4)
C4 C7 1.512(4)
C4 C8 1.513(4)
O3 C9 1.336(3)
O3 C11 1.368(3)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C9 N1 1.288(3)
C10 C11 1.328(4)
C10 N1 1.389(3)
C10 H10 0.9500
C11 H11 0.9500
