#------------------------------------------------------------------------------
#$Date: 2016-03-21 04:17:15 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178464 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/85/4028506.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_4028506
loop_
_publ_author_name
'Svetlana Postikova'
'Mohamad Sabbah'
'Daniel Wightman'
'Ich Tuan Nguyen'
'Morgane Sanselme'
'Thierry Besson'
'Jean-François Brière'
'Sylvain Oudeyer'
'Vincent Levacher'
_publ_contact_author_address
;Normandie Univ, 
COBRA, UMR 6014 et FR 3038; 
Univ Rouen; 
INSA Rouen; 
CNRS, 
IRCOF, 
1 rue Tesnière, 
76821 Mont Saint Aignan cedex, France
;
_publ_contact_author_email       Vincent.levacher@insa-rouen.fr
_publ_contact_author_name        'Vincent Levacher'
_publ_section_title
;
 Developments in Meyers' Lactamization Methodology: En Route to
 Bi(hetero)aryl Structures with Defined Axial Chirality
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              8191
_journal_page_last               8197
_journal_paper_doi               10.1021/jo401259w
_journal_volume                  78
_journal_year                    2013
_chemical_absolute_configuration syn
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C21 H18 N2 O2'
_chemical_formula_sum            'C21 H18 N2 O2'
_chemical_formula_weight         330.37
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4
_audit_creation_date             2013-04-22T16:45:06-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.2135(7)
_cell_length_b                   10.2319(9)
_cell_length_c                   22.864(2)
_cell_measurement_reflns_used    0
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      0
_cell_measurement_theta_min      0
_cell_measurement_wavelength     0.71073
_cell_volume                     1687.5(3)
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1
_diffrn_measured_fraction_theta_max 1
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0236
_diffrn_reflns_av_unetI/netI     0.0196
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            13462
_diffrn_reflns_theta_full        26.41
_diffrn_reflns_theta_max         26.41
_diffrn_reflns_theta_min         1.78
_exptl_absorpt_coefficient_mu    0.085
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.3
_exptl_crystal_description       prism
_exptl_crystal_F_000             696
_exptl_crystal_size_max          0
_exptl_crystal_size_mid          0
_exptl_crystal_size_min          0
_refine_diff_density_max         0.129
_refine_diff_density_min         -0.225
_refine_diff_density_rms         0.044
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.2(12)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.099
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     227
_refine_ls_number_reflns         3456
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.099
_refine_ls_R_factor_all          0.0404
_refine_ls_R_factor_gt           0.0392
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0615P)²+0.1329P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0997
_refine_ls_wR_factor_ref         0.1007
_reflns_number_gt                3345
_reflns_number_total             3456
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            jo401259w_si_005.cif
_cod_data_source_block           msi76
_cod_original_cell_volume        1687.6(3)
_cod_database_code               4028506
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -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 1.4020(2) 0.36051(16) 0.87027(6) 0.0404(3) Uani 1 1 d .
C2 C 1.4540(2) 0.49924(15) 0.85824(6) 0.0402(3) Uani 1 1 d .
C3 C 1.5304(2) 0.5254(2) 0.80347(7) 0.0530(4) Uani 1 1 d .
H3 H 1.5414 0.4578 0.7765 0.064 Uiso 1 1 calc R
C4 C 1.5901(3) 0.6485(2) 0.78822(8) 0.0623(5) Uani 1 1 d .
H4 H 1.6395 0.6639 0.7513 0.075 Uiso 1 1 calc R
C5 C 1.5758(3) 0.7481(2) 0.82805(8) 0.0626(5) Uani 1 1 d .
H5 H 1.6159 0.8316 0.8181 0.075 Uiso 1 1 calc R
C6 C 1.5025(3) 0.72557(17) 0.88271(7) 0.0519(4) Uani 1 1 d .
H6 H 1.4931 0.794 0.9093 0.062 Uiso 1 1 calc R
C7 C 1.4427(2) 0.60176(15) 0.89837(6) 0.0398(3) Uani 1 1 d .
C8 C 1.4524(2) 0.64214(16) 1.00531(6) 0.0466(4) Uani 1 1 d .
H8 H 1.5534 0.6986 1.0058 0.056 Uiso 1 1 calc R
C9 C 1.3526(3) 0.60364(18) 1.05219(7) 0.0488(4) Uani 1 1 d .
H9 H 1.3732 0.6287 1.0908 0.059 Uiso 1 1 calc R
C10 C 1.2119(2) 0.51885(16) 1.03252(6) 0.0440(3) Uani 1 1 d .
H10 H 1.123 0.4783 1.0557 0.053 Uiso 1 1 calc R
C11 C 1.2296(2) 0.50700(14) 0.97360(6) 0.0366(3) Uani 1 1 d .
C12 C 1.1189(2) 0.43016(15) 0.92965(6) 0.0365(3) Uani 1 1 d .
C13 C 1.0076(2) 0.51611(18) 0.88834(7) 0.0500(4) Uani 1 1 d .
H13A H 0.9429 0.4622 0.8607 0.075 Uiso 1 1 calc R
H13B H 1.0898 0.5739 0.8678 0.075 Uiso 1 1 calc R
H13C H 0.9197 0.5665 0.9104 0.075 Uiso 1 1 calc R
C14 C 1.0801(2) 0.22487(16) 0.97067(7) 0.0444(4) Uani 1 1 d .
H14A H 0.9889 0.1559 0.9753 0.053 Uiso 1 1 calc R
H14B H 1.1548 0.2297 1.0059 0.053 Uiso 1 1 calc R
C15 C 1.2011(2) 0.20040(14) 0.91725(6) 0.0393(3) Uani 1 1 d .
H15 H 1.3156 0.1568 0.9296 0.047 Uiso 1 1 calc R
C16 C 1.1118(2) 0.12184(14) 0.86830(6) 0.0406(3) Uani 1 1 d .
C17 C 0.9412(3) 0.15679(19) 0.84520(8) 0.0557(4) Uani 1 1 d .
H17 H 0.8798 0.2303 0.8593 0.067 Uiso 1 1 calc R
C18 C 0.8621(3) 0.0826(2) 0.80129(9) 0.0690(6) Uani 1 1 d .
H18 H 0.748 0.1068 0.7857 0.083 Uiso 1 1 calc R
C19 C 0.9510(3) -0.0269(2) 0.78045(8) 0.0696(6) Uani 1 1 d .
H19 H 0.8979 -0.0761 0.7506 0.084 Uiso 1 1 calc R
C20 C 1.1182(3) -0.0631(2) 0.80382(9) 0.0701(6) Uani 1 1 d .
H20 H 1.1774 -0.1381 0.7904 0.084 Uiso 1 1 calc R
C21 C 1.1992(3) 0.01177(18) 0.84739(8) 0.0556(4) Uani 1 1 d .
H21 H 1.3136 -0.0126 0.8626 0.067 Uiso 1 1 calc R
N1 N 1.24381(16) 0.33498(12) 0.89991(6) 0.0372(3) Uani 1 1 d .
N2 N 1.37723(19) 0.58224(13) 0.95628(5) 0.0401(3) Uani 1 1 d .
O1 O 1.49825(18) 0.27132(12) 0.85144(6) 0.0600(3) Uani 1 1 d .
O2 O 0.99181(15) 0.34756(11) 0.95905(5) 0.0450(3) 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 0 '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 0.006 '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
O1 C1 N1 120.70(15)
O1 C1 C2 120.06(13)
N1 C1 C2 119.18(13)
C3 C2 C7 117.98(15)
C3 C2 C1 116.55(14)
C7 C2 C1 125.35(13)
C4 C3 C2 121.80(17)
C4 C3 H3 119.1
C2 C3 H3 119.1
C5 C4 C3 119.27(16)
C5 C4 H4 120.4
C3 C4 H4 120.4
C4 C5 C6 120.48(17)
C4 C5 H5 119.8
C6 C5 H5 119.8
C5 C6 C7 120.51(17)
C5 C6 H6 119.7
C7 C6 H6 119.7
C6 C7 C2 119.95(14)
C6 C7 N2 118.24(14)
C2 C7 N2 121.77(14)
C9 C8 N2 107.72(14)
C9 C8 H8 126.1
N2 C8 H8 126.1
C8 C9 C10 108.07(13)
C8 C9 H9 126
C10 C9 H9 126
C11 C10 C9 107.70(15)
C11 C10 H10 126.2
C9 C10 H10 126.2
C10 C11 N2 107.99(14)
C10 C11 C12 131.23(15)
N2 C11 C12 120.79(12)
O2 C12 N1 102.58(12)
O2 C12 C11 109.76(11)
N1 C12 C11 108.99(11)
O2 C12 C13 107.34(12)
N1 C12 C13 114.44(12)
C11 C12 C13 113.14(13)
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
O2 C14 C15 104.49(12)
O2 C14 H14A 110.9
C15 C14 H14A 110.9
O2 C14 H14B 110.9
C15 C14 H14B 110.9
H14A C14 H14B 108.9
N1 C15 C16 112.73(12)
N1 C15 C14 100.55(12)
C16 C15 C14 115.76(13)
N1 C15 H15 109.1
C16 C15 H15 109.1
C14 C15 H15 109.1
C21 C16 C17 119.04(16)
C21 C16 C15 119.61(15)
C17 C16 C15 121.33(14)
C18 C17 C16 120.11(19)
C18 C17 H17 119.9
C16 C17 H17 119.9
C19 C18 C17 120.4(2)
C19 C18 H18 119.8
C17 C18 H18 119.8
C20 C19 C18 119.70(17)
C20 C19 H19 120.1
C18 C19 H19 120.1
C19 C20 C21 120.1(2)
C19 C20 H20 119.9
C21 C20 H20 119.9
C16 C21 C20 120.60(19)
C16 C21 H21 119.7
C20 C21 H21 119.7
C1 N1 C15 119.62(12)
C1 N1 C12 127.75(13)
C15 N1 C12 111.31(11)
C11 N2 C8 108.52(12)
C11 N2 C7 127.30(12)
C8 N2 C7 124.14(13)
C12 O2 C14 108.85(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.2249(19)
C1 N1 1.3524(19)
C1 C2 1.494(2)
C2 C3 1.394(2)
C2 C7 1.396(2)
C3 C4 1.376(3)
C3 H3 0.93
C4 C5 1.371(3)
C4 H4 0.93
C5 C6 1.376(2)
C5 H5 0.93
C6 C7 1.385(2)
C6 H6 0.93
C7 N2 1.4200(18)
C8 C9 1.350(2)
C8 N2 1.3879(18)
C8 H8 0.93
C9 C10 1.409(3)
C9 H9 0.93
C10 C11 1.358(2)
C10 H10 0.93
C11 N2 1.373(2)
C11 C12 1.505(2)
C12 O2 1.4167(18)
C12 N1 1.4908(18)
C12 C13 1.520(2)
C13 H13A 0.96
C13 H13B 0.96
C13 H13C 0.96
C14 O2 1.433(2)
C14 C15 1.522(2)
C14 H14A 0.97
C14 H14B 0.97
C15 N1 1.4657(19)
C15 C16 1.521(2)
C15 H15 0.98
C16 C21 1.376(2)
C16 C17 1.386(2)
C17 C18 1.382(2)
C17 H17 0.93
C18 C19 1.376(3)
C18 H18 0.93
C19 C20 1.370(3)
C19 H19 0.93
C20 C21 1.386(3)
C20 H20 0.93
C21 H21 0.93
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
O1 C1 C2 C3 36.7(2)
N1 C1 C2 C3 -140.52(15)
O1 C1 C2 C7 -139.15(16)
N1 C1 C2 C7 43.7(2)
C7 C2 C3 C4 -1.4(2)
C1 C2 C3 C4 -177.50(17)
C2 C3 C4 C5 0.6(3)
C3 C4 C5 C6 0.0(3)
C4 C5 C6 C7 0.2(3)
C5 C6 C7 C2 -1.0(3)
C5 C6 C7 N2 176.77(16)
C3 C2 C7 C6 1.5(2)
C1 C2 C7 C6 177.29(15)
C3 C2 C7 N2 -176.15(14)
C1 C2 C7 N2 -0.4(2)
N2 C8 C9 C10 -0.32(19)
C8 C9 C10 C11 0.24(19)
C9 C10 C11 N2 -0.07(18)
C9 C10 C11 C12 -179.88(15)
C10 C11 C12 O2 -8.1(2)
N2 C11 C12 O2 172.07(12)
C10 C11 C12 N1 -119.75(17)
N2 C11 C12 N1 60.46(17)
C10 C11 C12 C13 111.72(19)
N2 C11 C12 C13 -68.07(17)
O2 C14 C15 N1 29.81(14)
O2 C14 C15 C16 -91.95(15)
N1 C15 C16 C21 118.91(16)
C14 C15 C16 C21 -126.09(16)
N1 C15 C16 C17 -62.83(19)
C14 C15 C16 C17 52.2(2)
C21 C16 C17 C18 -0.8(3)
C15 C16 C17 C18 -179.11(16)
C16 C17 C18 C19 0.5(3)
C17 C18 C19 C20 0.6(3)
C18 C19 C20 C21 -1.4(3)
C17 C16 C21 C20 0.1(3)
C15 C16 C21 C20 178.40(16)
C19 C20 C21 C16 1.0(3)
O1 C1 N1 C15 9.1(2)
C2 C1 N1 C15 -173.69(12)
O1 C1 N1 C12 174.77(14)
C2 C1 N1 C12 -8.0(2)
C16 C15 N1 C1 -82.81(16)
C14 C15 N1 C1 153.32(13)
C16 C15 N1 C12 109.34(13)
C14 C15 N1 C12 -14.53(15)
O2 C12 N1 C1 -172.78(13)
C11 C12 N1 C1 -56.49(19)
C13 C12 N1 C1 71.31(19)
O2 C12 N1 C15 -6.16(14)
C11 C12 N1 C15 110.14(13)
C13 C12 N1 C15 -122.06(14)
C10 C11 N2 C8 -0.13(17)
C12 C11 N2 C8 179.71(13)
C10 C11 N2 C7 -178.15(15)
C12 C11 N2 C7 1.7(2)
C9 C8 N2 C11 0.28(18)
C9 C8 N2 C7 178.38(15)
C6 C7 N2 C11 140.71(16)
C2 C7 N2 C11 -41.6(2)
C6 C7 N2 C8 -37.0(2)
C2 C7 N2 C8 140.69(16)
N1 C12 O2 C14 26.46(13)
C11 C12 O2 C14 -89.29(14)
C13 C12 O2 C14 147.37(12)
C15 C14 O2 C12 -36.69(14)
