#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:23:55 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178948 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/77/4117747.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_4117747
loop_
_publ_author_name
'Francis Beaumier'
'Marianne Dupuis'
'Claude Spino'
'Claude Y. Legault'
_publ_section_title
;
 Formal Intramolecular (4 + 1)-Cycloaddition of Dialkoxycarbenes: Control
 of the Stereoselectivity and a Mechanistic Portrait
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              5938
_journal_page_last               5953
_journal_paper_doi               10.1021/ja211927b
_journal_volume                  134
_journal_year                    2012
_chemical_formula_sum            'C10 H13 N O2'
_chemical_formula_weight         179.21
_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_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_date             2008-05-26T12:26:28-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 105.34(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.308(8)
_cell_length_b                   6.921(4)
_cell_length_c                   13.374(10)
_cell_measurement_reflns_used    20
_cell_measurement_temperature    198(2)
_cell_measurement_theta_max      12.5
_cell_measurement_theta_min      10
_cell_volume                     920.1(11)
_computing_cell_refinement       Difrac
_computing_data_collection       Difrac
_computing_data_reduction        NRCVAX
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      198(2)
_diffrn_measured_fraction_theta_full 0.967
_diffrn_measured_fraction_theta_max 0.959
_diffrn_measurement_device_type  CAD4
_diffrn_measurement_method       Omega
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0
_diffrn_reflns_av_unetI/netI     0.0352
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1671
_diffrn_reflns_theta_full        25.5
_diffrn_reflns_theta_max         25.6
_diffrn_reflns_theta_min         2.05
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 100
_diffrn_standards_number         1
_exptl_absorpt_coefficient_mu    0.09
_exptl_absorpt_correction_T_max  0.9822
_exptl_absorpt_correction_T_min  0.9562
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   empirical
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.294
_exptl_crystal_description       Plates
_exptl_crystal_F_000             384
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.21
_refine_diff_density_min         -0.21
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     118
_refine_ls_number_reflns         1671
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.0726
_refine_ls_R_factor_gt           0.0449
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0646P)²+0.0765P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1046
_refine_ls_wR_factor_ref         0.1148
_reflns_number_gt                1208
_reflns_number_total             1671
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja211927b_si_002.cif
_cod_data_source_block           fb3161b
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Psi-Scan' changed to
'psi-scan' according to the built-in table from CIF Core 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        920.2(14)
_cod_database_code               4117747
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 0.93670(19) 0.3299(3) 0.76806(15) 0.0320(5) Uani 1 1 d .
H1A H 0.9027 0.4644 0.7619 0.038 Uiso 1 1 calc R
H1B H 1.013 0.3235 0.7362 0.038 Uiso 1 1 calc R
C2 C 0.9839(2) 0.2751(3) 0.88021(15) 0.0367(5) Uani 1 1 d .
H2A H 1.0584 0.3611 0.9162 0.044 Uiso 1 1 calc R
H2B H 1.0177 0.1405 0.8867 0.044 Uiso 1 1 calc R
C3 C 0.8676(2) 0.2932(3) 0.92938(15) 0.0358(5) Uani 1 1 d .
H3A H 0.843 0.431 0.9317 0.043 Uiso 1 1 calc R
H3B H 0.8958 0.2445 1.0015 0.043 Uiso 1 1 calc R
C4 C 0.74550(19) 0.1793(3) 0.86849(14) 0.0274(5) Uani 1 1 d .
H4 H 0.6654 0.2256 0.8905 0.033 Uiso 1 1 calc R
C5 C 0.7510(2) -0.0374(3) 0.87863(15) 0.0332(5) Uani 1 1 d .
H5 H 0.7922 -0.1032 0.9413 0.04 Uiso 1 1 calc R
C6 C 0.69265(19) -0.1256(3) 0.79136(15) 0.0315(5) Uani 1 1 d .
H6 H 0.6861 -0.2619 0.7833 0.038 Uiso 1 1 calc R
C7 C 0.63733(18) 0.0180(3) 0.70547(13) 0.0242(4) Uani 1 1 d .
H7 H 0.5394 0.038 0.6992 0.029 Uiso 1 1 calc R
C8 C 0.71536(17) 0.2052(2) 0.75026(13) 0.0212(4) Uani 1 1 d .
C9 C 0.65401(18) -0.0406(3) 0.60493(14) 0.0265(4) Uani 1 1 d .
C10 C 0.6041(2) 0.4198(3) 0.61540(14) 0.0334(5) Uani 1 1 d .
H10A H 0.5543 0.542 0.6036 0.05 Uiso 1 1 calc R
H10B H 0.5467 0.3156 0.5784 0.05 Uiso 1 1 calc R
H10C H 0.6845 0.4306 0.5898 0.05 Uiso 1 1 calc R
N1 N 0.66246(17) -0.0907(3) 0.52573(13) 0.0372(4) Uani 1 1 d .
O1 O 0.83142(12) 0.20150(17) 0.71399(9) 0.0240(3) Uani 1 1 d .
O2 O 0.64302(13) 0.37813(17) 0.72350(9) 0.0264(3) 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
C1 0.0239(10) 0.0315(11) 0.0425(12) -0.0066(9) 0.0119(9) -0.0115(8)
C2 0.0305(11) 0.0371(12) 0.0391(11) -0.0121(9) 0.0031(9) -0.0052(9)
C3 0.0402(12) 0.0382(12) 0.0263(10) -0.0086(9) 0.0039(9) -0.0021(10)
C4 0.0290(10) 0.0296(10) 0.0259(10) -0.0018(8) 0.0111(8) 0.0015(8)
C5 0.0355(11) 0.0352(11) 0.0306(10) 0.0104(9) 0.0118(9) 0.0022(9)
C6 0.0327(11) 0.0236(10) 0.0416(11) 0.0056(9) 0.0159(9) -0.0012(9)
C7 0.0227(9) 0.0222(9) 0.0300(10) -0.0020(7) 0.0113(8) -0.0025(8)
C8 0.0235(9) 0.0192(9) 0.0233(9) -0.0002(7) 0.0102(8) 0.0006(7)
C9 0.0235(9) 0.0217(9) 0.0340(10) -0.0040(8) 0.0070(8) -0.0030(8)
C10 0.0393(11) 0.0287(10) 0.0299(10) 0.0047(8) 0.0050(9) 0.0031(9)
N1 0.0384(10) 0.0352(10) 0.0382(10) -0.0126(8) 0.0107(8) -0.0057(8)
O1 0.0239(7) 0.0242(7) 0.0266(6) -0.0047(5) 0.0115(5) -0.0050(5)
O2 0.0313(7) 0.0201(7) 0.0284(7) -0.0008(5) 0.0089(5) 0.0037(6)
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 C2 110.39(16)
C1 C2 C3 109.17(17)
C2 C3 C4 111.17(17)
C5 C4 C3 117.43(17)
C5 C4 C8 101.61(15)
C3 C4 C8 113.69(17)
C6 C5 C4 112.69(18)
C5 C6 C7 111.18(19)
C9 C7 C6 113.90(16)
C9 C7 C8 114.27(15)
C6 C7 C8 101.65(15)
O1 C8 O2 111.75(14)
O1 C8 C4 113.19(15)
O2 C8 C4 108.07(14)
O1 C8 C7 104.60(13)
O2 C8 C7 115.14(15)
C4 C8 C7 103.96(14)
N1 C9 C7 177.3(2)
C8 O1 C1 114.36(14)
C8 O2 C10 114.79(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.441(2)
C1 C2 1.498(3)
C2 C3 1.517(3)
C3 C4 1.526(3)
C4 C5 1.505(3)
C4 C8 1.539(3)
C5 C6 1.313(3)
C6 C7 1.512(3)
C7 C9 1.458(3)
C7 C8 1.559(3)
C8 O1 1.405(2)
C8 O2 1.405(2)
C9 N1 1.140(2)
C10 O2 1.424(2)
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 -61.5(2)
C1 C2 C3 C4 53.3(2)
C2 C3 C4 C5 74.3(2)
C2 C3 C4 C8 -44.1(2)
C3 C4 C5 C6 -143.23(19)
C8 C4 C5 C6 -18.6(2)
C4 C5 C6 C7 0.3(2)
C5 C6 C7 C9 141.23(18)
C5 C6 C7 C8 17.8(2)
C5 C4 C8 O1 -84.81(17)
C3 C4 C8 O1 42.3(2)
C5 C4 C8 O2 150.87(15)
C3 C4 C8 O2 -81.99(19)
C5 C4 C8 C7 28.08(18)
C3 C4 C8 C7 155.22(16)
C9 C7 C8 O1 -32.23(19)
C6 C7 C8 O1 90.91(16)
C9 C7 C8 O2 90.81(19)
C6 C7 C8 O2 -146.06(14)
C9 C7 C8 C4 -151.18(16)
C6 C7 C8 C4 -28.04(17)
C6 C7 C9 N1 84(4)
C8 C7 C9 N1 -160(4)
O2 C8 O1 C1 71.25(19)
C4 C8 O1 C1 -51.0(2)
C7 C8 O1 C1 -163.54(13)
C2 C1 O1 C8 61.8(2)
O1 C8 O2 C10 56.52(19)
C4 C8 O2 C10 -178.31(14)
C7 C8 O2 C10 -62.62(19)
