#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/18/1501897.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_1501897
loop_
_publ_author_name
'Lefranc, Julien'
'Tetlow, Daniel J.'
'Donnard, Morgan'
'Minassi, Alberto'
'Gálvez, Erik'
'Clayden, Jonathan'
_publ_section_title
;
 Geometry-selective synthesis of E or Z N-vinyl ureas (N-carbamoyl
 enamines).
;
_journal_issue                   2
_journal_name_full               'Organic letters'
_journal_page_first              296
_journal_page_last               299
_journal_paper_doi               10.1021/ol1027442
_journal_volume                  13
_journal_year                    2011
_chemical_formula_sum            'C18 H19 Cl N2 O'
_chemical_formula_weight         314.80
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_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                 99.836(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.398(3)
_cell_length_b                   7.6279(14)
_cell_length_c                   13.045(2)
_cell_measurement_reflns_used    495
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      24.1335
_cell_measurement_theta_min      2.523
_cell_volume                     1607.7(5)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0870
_diffrn_reflns_av_sigmaI/netI    0.1657
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            9022
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         26.41
_diffrn_reflns_theta_min         1.26
_exptl_absorpt_coefficient_mu    0.241
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            white
_exptl_crystal_density_diffrn    1.301
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             664
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.274
_refine_diff_density_min         -0.245
_refine_diff_density_rms         0.061
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.859
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     202
_refine_ls_number_reflns         3287
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.859
_refine_ls_R_factor_all          0.1268
_refine_ls_R_factor_gt           0.0581
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0290P)²+0.8904P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0917
_refine_ls_wR_factor_ref         0.1377
_reflns_number_gt                1649
_reflns_number_total             3287
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol1027442_si_002.cif
_cod_data_source_block           s3323p
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1607.8(5)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               1501897
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
C1 C 0.2164(3) 0.0929(5) 0.4003(3) 0.0192(10) Uani 1 1 d .
C2 C 0.1623(2) 0.0018(5) 0.3129(3) 0.0173(9) Uani 1 1 d .
C3 C 0.1597(3) 0.0498(5) 0.2103(3) 0.0220(10) Uani 1 1 d .
H3 H 0.1934 0.1440 0.1945 0.026 Uiso 1 1 calc R
C4 C 0.1093(3) -0.0363(5) 0.1301(3) 0.0232(10) Uani 1 1 d .
H4 H 0.1077 -0.0005 0.0600 0.028 Uiso 1 1 calc R
C5 C 0.0613(3) -0.1751(5) 0.1534(3) 0.0206(10) Uani 1 1 d .
C6 C 0.0619(3) -0.2265(5) 0.2549(3) 0.0215(10) Uani 1 1 d .
H6 H 0.0277 -0.3200 0.2703 0.026 Uiso 1 1 calc R
C7 C 0.1132(3) -0.1393(5) 0.3341(3) 0.0192(10) Uani 1 1 d .
H7 H 0.1151 -0.1760 0.4041 0.023 Uiso 1 1 calc R
C8 C 0.3004(3) -0.1671(5) 0.4642(3) 0.0220(10) Uani 1 1 d .
C9 C 0.3708(3) -0.0110(5) 0.3377(3) 0.0181(10) Uani 1 1 d .
C10 C 0.4194(3) 0.1032(5) 0.4052(3) 0.0223(10) Uani 1 1 d .
H10 H 0.4271 0.0830 0.4781 0.027 Uiso 1 1 calc R
C11 C 0.4565(3) 0.2451(5) 0.3673(3) 0.0259(11) Uani 1 1 d .
H11 H 0.4895 0.3227 0.4140 0.031 Uiso 1 1 calc R
C12 C 0.4460(3) 0.2755(6) 0.2616(3) 0.0273(11) Uani 1 1 d .
H12 H 0.4710 0.3745 0.2356 0.033 Uiso 1 1 calc R
C13 C 0.3990(3) 0.1617(6) 0.1942(3) 0.0265(11) Uani 1 1 d .
H13 H 0.3922 0.1817 0.1214 0.032 Uiso 1 1 calc R
C14 C 0.3614(3) 0.0179(5) 0.2315(3) 0.0217(10) Uani 1 1 d .
H14 H 0.3292 -0.0606 0.1844 0.026 Uiso 1 1 calc R
C15 C 0.2316(3) -0.0051(5) 0.5846(3) 0.0261(11) Uani 1 1 d .
H15A H 0.2281 -0.1226 0.6139 0.039 Uiso 1 1 calc R
H15B H 0.1774 0.0521 0.5772 0.039 Uiso 1 1 calc R
H15C H 0.2725 0.0644 0.6312 0.039 Uiso 1 1 calc R
C16 C 0.3729(3) -0.3300(5) 0.3500(3) 0.0278(11) Uani 1 1 d .
H16A H 0.4284 -0.3404 0.3915 0.042 Uiso 1 1 calc R
H16B H 0.3768 -0.3319 0.2759 0.042 Uiso 1 1 calc R
H16C H 0.3386 -0.4283 0.3659 0.042 Uiso 1 1 calc R
C17 C 0.2219(3) 0.2647(5) 0.4107(3) 0.0209(10) Uani 1 1 d .
H17 H 0.2614 0.3066 0.4673 0.025 Uiso 1 1 calc R
C18 C 0.1735(3) 0.4011(5) 0.3443(3) 0.0236(11) Uani 1 1 d .
H18A H 0.2089 0.4569 0.3003 0.035 Uiso 1 1 calc R
H18B H 0.1539 0.4898 0.3887 0.035 Uiso 1 1 calc R
H18C H 0.1260 0.3463 0.3002 0.035 Uiso 1 1 calc R
Cl1 Cl -0.00067(7) -0.28911(15) 0.05224(8) 0.0285(3) Uani 1 1 d .
N1 N 0.2568(2) -0.0187(4) 0.4820(2) 0.0200(8) Uani 1 1 d .
N2 N 0.3353(2) -0.1647(4) 0.3750(3) 0.0198(8) Uani 1 1 d .
O1 O 0.30601(19) -0.2938(4) 0.5223(2) 0.0324(8) 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'
Cl Cl 0.1484 0.1585 '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
C17 C1 N1 119.9(4)
C17 C1 C2 124.2(4)
N1 C1 C2 115.5(3)
C3 C2 C7 118.2(4)
C3 C2 C1 122.2(4)
C7 C2 C1 119.6(4)
C2 C3 C4 121.5(4)
C2 C3 H3 119.3
C4 C3 H3 119.3
C3 C4 C5 119.1(4)
C3 C4 H4 120.5
C5 C4 H4 120.5
C6 C5 C4 121.1(4)
C6 C5 Cl1 119.4(3)
C4 C5 Cl1 119.6(3)
C5 C6 C7 118.9(4)
C5 C6 H6 120.5
C7 C6 H6 120.5
C6 C7 C2 121.2(4)
C6 C7 H7 119.4
C2 C7 H7 119.4
O1 C8 N1 122.1(4)
O1 C8 N2 122.3(4)
N1 C8 N2 115.6(4)
C14 C9 C10 119.2(4)
C14 C9 N2 119.2(4)
C10 C9 N2 121.4(4)
C11 C10 C9 120.4(4)
C11 C10 H10 119.8
C9 C10 H10 119.8
C10 C11 C12 120.3(4)
C10 C11 H11 119.8
C12 C11 H11 119.8
C13 C12 C11 119.6(4)
C13 C12 H12 120.2
C11 C12 H12 120.2
C12 C13 C14 120.6(4)
C12 C13 H13 119.7
C14 C13 H13 119.7
C9 C14 C13 119.8(4)
C9 C14 H14 120.1
C13 C14 H14 120.1
N1 C15 H15A 109.5
N1 C15 H15B 109.5
H15A C15 H15B 109.5
N1 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
N2 C16 H16A 109.5
N2 C16 H16B 109.5
H16A C16 H16B 109.5
N2 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C1 C17 C18 127.8(4)
C1 C17 H17 116.1
C18 C17 H17 116.1
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C8 N1 C1 123.3(3)
C8 N1 C15 116.5(3)
C1 N1 C15 117.9(3)
C8 N2 C9 123.2(3)
C8 N2 C16 115.3(3)
C9 N2 C16 114.7(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C17 1.319(5)
C1 N1 1.435(5)
C1 C2 1.492(5)
C2 C3 1.381(5)
C2 C7 1.399(5)
C3 C4 1.383(6)
C3 H3 0.9500
C4 C5 1.384(5)
C4 H4 0.9500
C5 C6 1.380(5)
C5 Cl1 1.752(4)
C6 C7 1.386(5)
C6 H6 0.9500
C7 H7 0.9500
C8 O1 1.222(4)
C8 N1 1.379(5)
C8 N2 1.382(5)
C9 C14 1.385(5)
C9 C10 1.389(5)
C9 N2 1.432(5)
C10 C11 1.374(5)
C10 H10 0.9500
C11 C12 1.379(6)
C11 H11 0.9500
C12 C13 1.375(6)
C12 H12 0.9500
C13 C14 1.387(5)
C13 H13 0.9500
C14 H14 0.9500
C15 N1 1.471(4)
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 N2 1.464(4)
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 C18 1.493(5)
C17 H17 0.9500
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
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
C17 C1 C2 C3 47.5(6)
N1 C1 C2 C3 -139.6(4)
C17 C1 C2 C7 -133.7(4)
N1 C1 C2 C7 39.2(5)
C7 C2 C3 C4 1.0(6)
C1 C2 C3 C4 179.8(4)
C2 C3 C4 C5 -0.9(6)
C3 C4 C5 C6 1.2(6)
C3 C4 C5 Cl1 -178.2(3)
C4 C5 C6 C7 -1.6(6)
Cl1 C5 C6 C7 177.8(3)
C5 C6 C7 C2 1.7(6)
C3 C2 C7 C6 -1.5(6)
C1 C2 C7 C6 179.7(4)
C14 C9 C10 C11 1.2(6)
N2 C9 C10 C11 176.7(4)
C9 C10 C11 C12 -0.2(6)
C10 C11 C12 C13 -0.8(6)
C11 C12 C13 C14 0.7(6)
C10 C9 C14 C13 -1.3(6)
N2 C9 C14 C13 -176.8(4)
C12 C13 C14 C9 0.3(6)
N1 C1 C17 C18 -168.6(4)
C2 C1 C17 C18 4.0(7)
O1 C8 N1 C1 -150.3(4)
N2 C8 N1 C1 28.0(6)
O1 C8 N1 C15 12.0(6)
N2 C8 N1 C15 -169.7(3)
C17 C1 N1 C8 -137.1(4)
C2 C1 N1 C8 49.6(5)
C17 C1 N1 C15 60.9(5)
C2 C1 N1 C15 -112.4(4)
O1 C8 N2 C9 -144.3(4)
N1 C8 N2 C9 37.5(6)
O1 C8 N2 C16 5.2(6)
N1 C8 N2 C16 -173.0(4)
C14 C9 N2 C8 -143.3(4)
C10 C9 N2 C8 41.2(6)
C14 C9 N2 C16 67.0(5)
C10 C9 N2 C16 -108.4(4)
