#------------------------------------------------------------------------------
#$Date: 2017-03-06 12:43:49 +0100 (lun 06 de mar de 2017) $
#$Revision: 193994 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/24/4022483.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_4022483
loop_
_publ_author_name
'Fraser F. Fleming'
'Zhiyu Zhang'
'Qunzhao Wang'
'Omar W. Steward'
_publ_contact_author_address
;Department of Chemistry and Biochemistry
Duquesne University
Pittsburgh, PA 15282 USA
;
_publ_contact_author_email       ' steward@duq.edu '
_publ_contact_author_fax         ' (412) 396 5683 '
_publ_contact_author_name        'Omar W. Steward'
_publ_contact_author_phone       ' (412) 396 6338 '
_publ_section_title
;
 Cyclic Alkenenitriles: Synthesis, Conjugate Addition,
 and Stereoselective Annulation
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              7646
_journal_page_last               7650
_journal_paper_doi               10.1021/jo0345291
_journal_volume                  68
_journal_year                    2003
_chemical_formula_moiety         'C13 H19 N O '
_chemical_formula_sum            'C13 H19 N O'
_chemical_formula_weight         205.30
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      9
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_audit_creation_date             'Tues. June 24, 2003'
_audit_creation_method           'by teXsan v1.8'
_audit_update_record             '6/24/03 update Omar W. Steward'
_cell_angle_alpha                90
_cell_angle_beta                 94.05(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.331(9)
_cell_length_b                   11.235(5)
_cell_length_c                   8.528(2)
_cell_measurement_reflns_used    13
_cell_measurement_temperature    294.2
_cell_measurement_theta_max      17.4
_cell_measurement_theta_min      15.5
_cell_volume                     1179(1)
_computing_cell_refinement       'MSC/AFC Diffractometer Control'
_computing_data_collection       'MSC/AFC Diffractometer Control'
_computing_data_reduction        'teXsan (MSC, 1992-1997)'
_computing_publication_material  'teXsan (MSC, 1992-1997)'
_computing_structure_refinement  'teXsan (MSC, 1992-1997)'
_diffrn_ambient_temperature      294.2
_diffrn_measurement_device_type  'Rigaku AFC7R'
_diffrn_measurement_method       ω-2θ
_diffrn_orient_matrix_UB_11      -0.05486
_diffrn_orient_matrix_UB_12      0.06334
_diffrn_orient_matrix_UB_13      -0.02724
_diffrn_orient_matrix_UB_21      -0.05745
_diffrn_orient_matrix_UB_22      -0.06220
_diffrn_orient_matrix_UB_23      -0.01775
_diffrn_orient_matrix_UB_31      -0.01630
_diffrn_orient_matrix_UB_32      0.00548
_diffrn_orient_matrix_UB_33      0.11294
_diffrn_radiation_detector       'scintillation counter'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.02508
_diffrn_reflns_av_sigmaI/netI    0.050
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            1492
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         27.53
_diffrn_reflns_theta_min         3.31
_diffrn_standards_decay_%        0.67
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.072
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.954
_exptl_absorpt_correction_type
;
\y scans (North,Phillips & Matthews, 1968)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.157
_exptl_crystal_density_meas      ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             448.00
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.18
_refine_diff_density_min         -0.19
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.237
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     136
_refine_ls_number_reflns         936
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.0466
_refine_ls_shift/su_max          0.0010
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fo) + 0.00042|Fo|²]'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_ref         0.0537
_reflns_number_gt                936
_reflns_number_total             1426
_reflns_threshold_expression     I>3.00σ(I)
_cod_data_source_file            jo0345291si20030708_015705.cif
_cod_data_source_block           Compound_18f_Cyanide
_cod_depositor_comments
;
 Adding the '_geom_hbond_atom_site_label_A' data item. Values of the
 data item were determined from the geometry of the molecule.

 Antanas Vaitkus,
 2017-03-06

The following automatic conversions were performed:
data name '_geom_bond_atom_site_label_D' replaced with
'_geom_hbond_atom_site_label_D' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_bond_atom_site_label_H' replaced with
'_geom_hbond_atom_site_label_H' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_bond_distance_DH' replaced with '_geom_hbond_distance_DH'
as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_contact_distance_HA' replaced with
'_geom_hbond_distance_HA' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_contact_distance_DA' replaced with
'_geom_hbond_distance_DA' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_angle_DHA' replaced with '_geom_hbond_angle_DHA' as
specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

data
name '_geom_contact_site_symmetry_A' replaced with
'_geom_hbond_site_symmetry_A' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_tags.lst'.

Automatic conversion script
Id: cif_correct_tags 5005 2017-03-03 11:38:54Z antanas 
;
_cod_original_sg_symbol_H-M      'C c '
_cod_original_formula_sum        'C13 H19 N O '
_cod_database_code               4022483
loop_
_symmetry_equiv_pos_as_xyz
' +x, +y, +z'
'1/2+x,1/2+y, +z'
' +x, -y,1/2+z'
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
_atom_site_calc_flag
O(1) 0.9407(9) 0.2980(2) -0.119(1) 0.0557(7) 1.000 Uani d
N(1) 0.9477(8) 0.2682(3) 0.534(1) 0.0650(9) 1.000 Uani d
C(1) 0.9719(9) 0.1954(3) -0.026(1) 0.0458(7) 1.000 Uani d
C(2) 1.0952(9) 0.1865(4) -0.011(1) 0.066(1) 1.000 Uani d
C(3) 1.1485(8) 0.2915(4) 0.074(1) 0.072(1) 1.000 Uani d
C(4) 1.1118(9) 0.2975(4) 0.240(1) 0.059(1) 1.000 Uani d
C(5) 0.9875(9) 0.3082(3) 0.242(1) 0.0405(7) 1.000 Uani d
C(6) 0.9463(9) 0.4335(3) 0.197(1) 0.0479(8) 1.000 Uani d
C(7) 0.8250(9) 0.4456(3) 0.202(1) 0.0541(9) 1.000 Uani d
C(8) 0.7652(8) 0.3530(3) 0.098(1) 0.0497(9) 1.000 Uani d
C(9) 0.8056(9) 0.2297(3) 0.134(1) 0.0430(7) 1.000 Uani d
C(10) 0.9269(9) 0.2102(3) 0.138(1) 0.0378(7) 1.000 Uani d
C(11) 0.9229(9) 0.0851(3) -0.107(1) 0.067(1) 1.000 Uani d
C(12) 0.9623(8) 0.2851(3) 0.407(1) 0.0462(8) 1.000 Uani d
C(13) 0.7395(8) 0.1421(4) 0.165(1) 0.059(1) 1.000 Uani d
H(1) 0.9484 0.2806 -0.2106 0.087 1.000 Uiso c
H(2) 1.1149 0.1171 0.0442 0.084 1.000 Uiso c
H(3) 1.1214 0.1817 -0.1157 0.084 1.000 Uiso c
H(4) 1.2257 0.2887 0.0740 0.096 1.000 Uiso c
H(5) 1.1263 0.3666 0.0193 0.096 1.000 Uiso c
H(6) 1.1343 0.2242 0.2915 0.077 1.000 Uiso c
H(7) 1.1455 0.3617 0.2962 0.077 1.000 Uiso c
H(8) 0.9642 0.4524 0.0922 0.060 1.000 Uiso c
H(9) 0.9814 0.4910 0.2669 0.060 1.000 Uiso c
H(10) 0.8036 0.5244 0.1726 0.068 1.000 Uiso c
H(11) 0.8076 0.4334 0.3097 0.068 1.000 Uiso c
H(12) 0.6903 0.3570 0.1062 0.059 1.000 Uiso c
H(13) 0.7797 0.3705 -0.0117 0.059 1.000 Uiso c
H(14) 0.9418 0.1362 0.1896 0.046 1.000 Uiso c
H(15) 0.8455 0.0931 -0.1149 0.083 1.000 Uiso c
H(16) 0.9434 0.0174 -0.0482 0.083 1.000 Uiso c
H(17) 0.9468 0.0781 -0.2112 0.083 1.000 Uiso c
H(18) 0.7664 0.0632 0.1872 0.070 1.000 Uiso c
H(19) 0.6628 0.1551 0.1612 0.070 1.000 Uiso c
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O(1) 0.091(2) 0.056(1) 0.021(1) 0.009(1) 0.007(1) 0.0044(9)
N(1) 0.079(2) 0.090(2) 0.027(1) -0.006(2) 0.006(1) 0.000(1)
C(1) 0.065(2) 0.048(2) 0.026(1) 0.009(1) 0.010(1) -0.001(1)
C(2) 0.065(2) 0.094(3) 0.041(2) 0.021(2) 0.019(2) 0.001(2)
C(3) 0.047(2) 0.119(3) 0.052(2) -0.010(2) 0.018(2) -0.006(2)
C(4) 0.043(1) 0.090(3) 0.044(2) -0.007(2) 0.000(1) -0.001(2)
C(5) 0.044(1) 0.054(2) 0.023(1) -0.004(1) -0.001(1) -0.002(1)
C(6) 0.066(2) 0.045(2) 0.033(2) -0.010(2) 0.002(1) -0.006(1)
C(7) 0.069(2) 0.051(2) 0.042(2) 0.010(2) 0.005(1) -0.003(1)
C(8) 0.044(2) 0.061(2) 0.044(2) 0.008(1) 0.000(1) 0.002(1)
C(9) 0.049(1) 0.055(2) 0.024(1) -0.002(1) -0.002(1) 0.002(1)
C(10) 0.052(2) 0.039(1) 0.022(1) 0.002(1) 0.002(1) 0.002(1)
C(11) 0.107(3) 0.053(2) 0.041(2) 0.001(2) 0.005(2) -0.017(2)
C(12) 0.046(2) 0.066(2) 0.026(1) -0.004(2) -0.001(1) -0.001(1)
C(13) 0.053(2) 0.067(2) 0.056(2) -0.014(2) -0.001(2) 0.005(2)
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0 52 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0 76 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N 0 4 0.006 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
O 0 4 0.011 0.006
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C(1) O(1) H(1) 106.8 no
O(1) C(1) C(2) 109.2(3) yes
O(1) C(1) C(10) 108.1(3) yes
O(1) C(1) C(11) 109.0(3) yes
C(2) C(1) C(10) 110.4(3) yes
C(2) C(1) C(11) 110.4(3) yes
C(10) C(1) C(11) 109.8(3) yes
C(1) C(2) C(3) 112.9(3) yes
C(1) C(2) H(2) 108.8 no
C(1) C(2) H(3) 108.6 no
C(3) C(2) H(2) 108.8 no
C(3) C(2) H(3) 108.8 no
H(2) C(2) H(3) 108.9 no
C(2) C(3) C(4) 109.4(3) yes
C(2) C(3) H(4) 112.1 no
C(2) C(3) H(5) 110.1 no
C(4) C(3) H(4) 111.3 no
C(4) C(3) H(5) 108.0 no
H(4) C(3) H(5) 105.8 no
C(3) C(4) C(5) 112.1(3) yes
C(3) C(4) H(6) 107.0 no
C(3) C(4) H(7) 110.9 no
C(5) C(4) H(6) 108.4 no
C(5) C(4) H(7) 109.7 no
H(6) C(4) H(7) 108.6 no
C(4) C(5) C(6) 112.4(3) yes
C(4) C(5) C(10) 111.9(3) yes
C(4) C(5) C(12) 105.8(3) yes
C(6) C(5) C(10) 111.5(3) yes
C(6) C(5) C(12) 107.9(3) yes
C(10) C(5) C(12) 106.9(3) yes
C(5) C(6) C(7) 112.8(3) yes
C(5) C(6) H(8) 109.8 no
C(5) C(6) H(9) 109.7 no
C(7) C(6) H(8) 107.5 no
C(7) C(6) H(9) 109.2 no
H(8) C(6) H(9) 107.7 no
C(6) C(7) C(8) 111.3(3) yes
C(6) C(7) H(10) 109.5 no
C(6) C(7) H(11) 107.6 no
C(8) C(7) H(10) 111.3 no
C(8) C(7) H(11) 109.0 no
H(10) C(7) H(11) 108.0 no
C(7) C(8) C(9) 111.9(3) yes
C(7) C(8) H(12) 111.5 no
C(7) C(8) H(13) 107.8 no
C(9) C(8) H(12) 110.3 no
C(9) C(8) H(13) 107.3 no
H(12) C(8) H(13) 107.8 no
C(8) C(9) C(10) 117.0(3) yes
C(8) C(9) C(13) 122.1(4) yes
C(10) C(9) C(13) 120.9(4) yes
C(1) C(10) C(5) 113.6(3) yes
C(1) C(10) C(9) 114.4(3) yes
C(1) C(10) H(14) 104.8 no
C(5) C(10) C(9) 109.9(3) yes
C(5) C(10) H(14) 106.3 no
C(9) C(10) H(14) 107.1 no
C(1) C(11) H(15) 108.5 no
C(1) C(11) H(16) 109.6 no
C(1) C(11) H(17) 110.3 no
H(15) C(11) H(16) 110.2 no
H(15) C(11) H(17) 108.2 no
H(16) C(11) H(17) 109.9 no
N(1) C(12) C(5) 177.0(4) yes
C(9) C(13) H(18) 121.3 no
C(9) C(13) H(19) 120.3 no
H(18) C(13) H(19) 118.4 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(1) 1.432(4) yes
O(1) H(1) 0.82 no
N(1) C(12) 1.133(4) yes
C(1) C(2) 1.520(6) yes
C(1) C(10) 1.551(4) yes
C(1) C(11) 1.522(6) yes
C(2) C(3) 1.510(7) yes
C(2) H(2) 0.93 no
C(2) H(3) 0.97 no
C(3) C(4) 1.520(5) yes
C(3) H(4) 0.95 no
C(3) H(5) 0.99 no
C(4) C(5) 1.540(5) yes
C(4) H(6) 0.96 no
C(4) H(7) 0.95 no
C(5) C(6) 1.535(5) yes
C(5) C(10) 1.571(4) yes
C(5) C(12) 1.481(4) yes
C(6) C(7) 1.505(6) yes
C(6) H(8) 0.96 no
C(6) H(9) 0.96 no
C(7) C(8) 1.523(5) yes
C(7) H(10) 0.95 no
C(7) H(11) 0.96 no
C(8) C(9) 1.495(6) yes
C(8) H(12) 0.93 no
C(8) H(13) 0.99 no
C(9) C(10) 1.511(5) yes
C(9) C(13) 1.316(5) yes
C(10) H(14) 0.95 no
C(11) H(15) 0.96 no
C(11) H(16) 0.94 no
C(11) H(17) 0.96 no
C(13) H(18) 0.96 no
C(13) H(19) 0.96 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
O(1) N(1) 2.986(4) 1_554 no
O(1) C(6) 3.403(4) 2_564 no
O(1) C(7) 3.515(5) 2_564 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O(1) H(1) N(1) 0.82 2.18 2.986(4) 167.8 1_554
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
_geom_torsion_publ_flag
O(1) C(1) C(2) C(3) 62.4(4) no
O(1) C(1) C(10) C(5) -71.3(4) no
O(1) C(1) C(10) C(9) 56.1(4) no
N(1) C(12) C(5) C(4) 17(8) no
N(1) C(12) C(5) C(6) -104(8) no
N(1) C(12) C(5) C(10) 136(8) no
C(1) C(2) C(3) C(4) 61.6(5) no
C(1) C(10) C(5) C(4) -46.3(4) no
C(1) C(10) C(5) C(6) 80.6(3) no
C(1) C(10) C(5) C(12) -161.6(3) no
C(1) C(10) C(9) C(8) -80.3(4) no
C(1) C(10) C(9) C(13) 101.4(4) no
C(2) C(1) C(10) C(5) 48.0(4) no
C(2) C(1) C(10) C(9) 175.4(3) no
C(2) C(3) C(4) C(5) -58.3(5) no
C(3) C(2) C(1) C(10) -56.2(5) no
C(3) C(2) C(1) C(11) -177.8(3) no
C(3) C(4) C(5) C(6) -75.2(4) no
C(3) C(4) C(5) C(10) 51.2(4) no
C(3) C(4) C(5) C(12) 167.3(3) no
C(4) C(5) C(6) C(7) -178.7(3) no
C(4) C(5) C(10) C(9) -175.9(3) no
C(5) C(6) C(7) C(8) -55.7(4) no
C(5) C(10) C(1) C(11) 169.9(3) no
C(5) C(10) C(9) C(8) 48.9(4) no
C(5) C(10) C(9) C(13) -129.4(4) no
C(6) C(5) C(10) C(9) -49.1(3) no
C(6) C(7) C(8) C(9) 52.2(4) no
C(7) C(6) C(5) C(10) 54.7(3) no
C(7) C(6) C(5) C(12) -62.5(3) no
C(7) C(8) C(9) C(10) -50.9(4) no
C(7) C(8) C(9) C(13) 127.3(4) no
C(9) C(10) C(1) C(11) -62.7(4) no
C(9) C(10) C(5) C(12) 68.7(3) no
