#------------------------------------------------------------------------------
#$Date: 2018-08-08 12:57:43 +0300 (Wed, 08 Aug 2018) $
#$Revision: 209478 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/11/06/7110682.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_7110682
loop_
_publ_author_name
'Clayden, Jonathan'
'McCarthy, Catherine'
'Helliwell, Madeleine'
_publ_section_title
;
 Bonded peri-interactions govern the rate of racemisation of atropisomeric
 8-substituted 1-naphthamides†
;
_journal_issue                   20
_journal_name_full               'Chemical Communications'
_journal_page_first              2059
_journal_paper_doi               10.1039/a906398f
_journal_year                    1999
_chemical_formula_moiety         'C19 H26 N2 O '
_chemical_formula_sum            'C19 H26 N2 O'
_chemical_formula_weight         298.43
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_audit_creation_date             1998-04-20
_audit_creation_method           'by teXsan v1.7'
_audit_update_record             ?
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   15.514(6)
_cell_length_b                   15.239(2)
_cell_length_c                   15.305(3)
_cell_measurement_reflns_used    12
_cell_measurement_temperature    296.2
_cell_measurement_theta_max      39.9
_cell_measurement_theta_min      38.6
_cell_volume                     3618.4(16)
_computing_cell_refinement       'MSC/AFC Diffractometer Control'
_computing_data_collection       'MSC/AFC Diffractometer Control'
_computing_data_reduction        'teXsan (MSC, 1995)'
_computing_publication_material  'teXsan (MSC, 1995)'
_computing_structure_refinement  'teXsan (MSC, 1995)'
_computing_structure_solution
;
SIR92 (Altomare, et. al. 1993)
;
_diffrn_ambient_temperature      296.2
_diffrn_measurement_device       'Rigaku AFC5R'
_diffrn_measurement_method       ω-2θ
_diffrn_orient_matrix_UB_11      0.05440
_diffrn_orient_matrix_UB_12      0.03297
_diffrn_orient_matrix_UB_13      -0.01230
_diffrn_orient_matrix_UB_21      -0.03374
_diffrn_orient_matrix_UB_22      0.05565
_diffrn_orient_matrix_UB_23      -0.00546
_diffrn_orient_matrix_UB_31      0.00758
_diffrn_orient_matrix_UB_32      0.01109
_diffrn_orient_matrix_UB_33      0.06394
_diffrn_radiation_detector       'scintillation counter'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku rotating anode'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  0.00000
_diffrn_reflns_av_sigmaI/netI    0.070
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            4041
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         79.23
_diffrn_reflns_theta_min         2.85
_diffrn_standards_decay_%        0.15
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.526
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.934
_exptl_absorpt_correction_type
;
\y scans (North,Phillips & Matthews, 1968)
;
_exptl_crystal_colour            colourlessblock
_exptl_crystal_density_diffrn    1.096
_exptl_crystal_density_meas      ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1296.00
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.14
_refine_diff_density_min         -0.18
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   2.843
_refine_ls_goodness_of_fit_obs   3.508
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     199
_refine_ls_number_reflns         2255
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0911
_refine_ls_R_factor_obs          0.0529
_refine_ls_shift/esd_max         0.0000
_refine_ls_shift/esd_mean        0.0120
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fo) + 0.00000|Fo|²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0474
_refine_ls_wR_factor_obs         0.0455
_reflns_number_observed          2255
_reflns_number_total             4041
_reflns_observed_criterion       >3.00\s(I)
_cod_data_source_file            906398fsup1.cif
_cod_data_source_block           2
_cod_depositor_comments
;
 Renaming the _geom_torsion_site_symmetry_4 data item to _geom_torsion.
 The initial data name misassignment was cause by the incorrect data name
 order in the loop and the removal of data items containing only unknown
 ('?') or inapplicable ('.') values.

 Antanas Vaitkus,
 2018-08-08

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' 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 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 1/[\s^2^(Fo) +
0.00000|Fo|^2^]' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w = 1/[\s^2^(Fo) + 0.00000|Fo|^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        3618(1)
_cod_original_sg_symbol_H-M      'P b c n    '
_cod_original_formula_sum        'C19 H26 N2 O '
_cod_database_code               7110682
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
1/2-x,1/2-y,1/2+z
'1/2+x,1/2-y,   -z'
'   -x,   +y,1/2-z'
'   -x,   -y,   -z'
1/2+x,1/2+y,1/2-z
'1/2-x,1/2+y,   +z'
'   +x,   -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_thermal_displace_type
_atom_site_calc_flag
O(1) 0.7155(1) 0.1658(1) 0.3318(1) 0.0624(6) 1.000 Uani d
N(1) 0.7199(1) 0.0254(1) 0.3794(1) 0.0548(7) 1.000 Uani d
N(2) 0.9036(1) 0.1264(1) 0.3985(1) 0.0508(7) 1.000 Uani d
C(1) 0.7360(2) 0.1469(1) 0.4838(2) 0.0450(8) 1.000 Uani d
C(2) 0.6593(2) 0.1613(2) 0.5261(2) 0.0630(10) 1.000 Uani d
C(3) 0.6576(2) 0.1983(2) 0.6108(2) 0.075(1) 1.000 Uani d
C(4) 0.7314(2) 0.2195(2) 0.6508(2) 0.073(1) 1.000 Uani d
C(5) 0.8119(2) 0.2062(2) 0.6105(2) 0.0570(9) 1.000 Uani d
C(6) 0.8884(3) 0.2272(2) 0.6549(2) 0.081(1) 1.000 Uani d
C(7) 0.9656(2) 0.2140(2) 0.6172(2) 0.090(1) 1.000 Uani d
C(8) 0.9707(2) 0.1805(2) 0.5321(2) 0.073(1) 1.000 Uani d
C(9) 0.8983(2) 0.1588(2) 0.4862(2) 0.0498(8) 1.000 Uani d
C(10) 0.8152(2) 0.1700(2) 0.5243(2) 0.0452(7) 1.000 Uani d
C(11) 0.7261(2) 0.1130(2) 0.3909(2) 0.0476(8) 1.000 Uani d
C(12) 0.7274(2) -0.0376(2) 0.4523(2) 0.071(1) 1.000 Uani d
C(13) 0.7956(2) -0.1077(2) 0.4349(2) 0.104(1) 1.000 Uani d
C(14) 0.6405(2) -0.0784(2) 0.4752(2) 0.110(2) 1.000 Uani d
C(15) 0.7014(2) -0.0102(2) 0.2914(2) 0.077(1) 1.000 Uani d
C(16) 0.7734(2) 0.0099(2) 0.2273(2) 0.100(1) 1.000 Uani d
C(17) 0.6135(2) 0.0179(3) 0.2577(2) 0.123(2) 1.000 Uani d
C(18) 0.9069(2) 0.1971(2) 0.3348(2) 0.072(1) 1.000 Uani d
C(19) 0.9737(2) 0.0650(2) 0.3830(2) 0.081(1) 1.000 Uani d
H(2) 0.6065 0.1461 0.4977 0.075 1.000 Uiso c
H(3) 0.6038 0.2078 0.6392 0.091 1.000 Uiso c
H(4) 0.7291 0.2438 0.7080 0.087 1.000 Uiso c
H(6) 0.8860 0.2507 0.7126 0.097 1.000 Uiso c
H(7) 1.0175 0.2281 0.6479 0.109 1.000 Uiso c
H(8) 1.0256 0.1731 0.5058 0.088 1.000 Uiso c
H(12) 0.7471 -0.0036 0.5042 0.086 1.000 Uiso c
H(13b) 0.7771 -0.1398 0.3857 0.125 1.000 Uiso c
H(13c) 0.8491 -0.0810 0.4246 0.125 1.000 Uiso c
H(13a) 0.7991 -0.1454 0.4845 0.125 1.000 Uiso c
H(14b) 0.6227 -0.1105 0.4264 0.131 1.000 Uiso c
H(14c) 0.6481 -0.1159 0.5243 0.131 1.000 Uiso c
H(14a) 0.6013 -0.0333 0.4887 0.131 1.000 Uiso c
H(15) 0.6996 -0.0724 0.2972 0.093 1.000 Uiso c
H(16c) 0.7799 0.0714 0.2232 0.118 1.000 Uiso c
H(16a) 0.8247 -0.0164 0.2470 0.118 1.000 Uiso c
H(16b) 0.7578 -0.0133 0.1717 0.118 1.000 Uiso c
H(17c) 0.5702 -0.0035 0.2953 0.147 1.000 Uiso c
H(17a) 0.6113 0.0800 0.2551 0.147 1.000 Uiso c
H(17b) 0.6054 -0.0055 0.2005 0.147 1.000 Uiso c
H(18c) 0.8563 0.2315 0.3394 0.087 1.000 Uiso c
H(18a) 0.9560 0.2325 0.3460 0.087 1.000 Uiso c
H(18b) 0.9109 0.1729 0.2777 0.087 1.000 Uiso c
H(19c) 1.0270 0.0946 0.3874 0.096 1.000 Uiso c
H(19a) 0.9711 0.0191 0.4249 0.096 1.000 Uiso c
H(19b) 0.9679 0.0406 0.3259 0.096 1.000 Uiso c
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 0 152 0.018 0.009
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0 208 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N 0 16 0.031 0.018
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
O 0 8 0.049 0.032
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
2 2 4
4 -3 -1
5 -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(11) N(1) C(12) 122.6(2) yes
C(11) N(1) C(15) 119.7(2) yes
C(12) N(1) C(15) 117.7(2) yes
C(9) N(2) C(18) 112.1(2) yes
C(9) N(2) C(19) 114.6(2) yes
C(18) N(2) C(19) 109.9(2) yes
C(2) C(1) C(10) 120.3(2) yes
C(2) C(1) C(11) 114.1(2) yes
C(10) C(1) C(11) 125.4(2) yes
C(1) C(2) C(3) 120.9(3) yes
C(1) C(2) H(2) 119.3 no
C(3) C(2) H(2) 119.8 no
C(2) C(3) C(4) 120.0(3) yes
C(2) C(3) H(3) 119.7 no
C(4) C(3) H(3) 120.3 no
C(3) C(4) C(5) 121.5(3) yes
C(3) C(4) H(4) 118.9 no
C(5) C(4) H(4) 119.5 no
C(4) C(5) C(6) 120.4(3) yes
C(4) C(5) C(10) 119.4(3) yes
C(6) C(5) C(10) 120.2(3) yes
C(5) C(6) C(7) 120.8(3) yes
C(5) C(6) H(6) 119.9 no
C(7) C(6) H(6) 119.3 no
C(6) C(7) C(8) 120.2(3) yes
C(6) C(7) H(7) 120.4 no
C(8) C(7) H(7) 119.4 no
C(7) C(8) C(9) 121.3(3) yes
C(7) C(8) H(8) 119.2 no
C(9) C(8) H(8) 119.5 no
N(2) C(9) C(8) 121.2(3) yes
N(2) C(9) C(10) 118.4(2) yes
C(8) C(9) C(10) 120.3(2) yes
C(1) C(10) C(5) 117.8(3) yes
C(1) C(10) C(9) 125.1(2) yes
C(5) C(10) C(9) 117.1(3) yes
O(1) C(11) N(1) 123.0(2) yes
O(1) C(11) C(1) 118.8(2) yes
N(1) C(11) C(1) 117.8(2) yes
N(1) C(12) C(13) 112.2(3) yes
N(1) C(12) C(14) 111.7(3) yes
N(1) C(12) H(12) 106.8 no
C(13) C(12) C(14) 111.6(3) yes
C(13) C(12) H(12) 106.9 no
C(14) C(12) H(12) 107.4 no
C(12) C(13) H(13b) 106.9 no
C(12) C(13) H(13c) 109.8 no
C(12) C(13) H(13a) 108.8 no
H(13b) C(13) H(13c) 111.1 no
H(13b) C(13) H(13a) 109.9 no
H(13c) C(13) H(13a) 110.2 no
C(12) C(14) H(14b) 106.9 no
C(12) C(14) H(14c) 108.5 no
C(12) C(14) H(14a) 108.9 no
H(14b) C(14) H(14c) 110.7 no
H(14b) C(14) H(14a) 111.5 no
H(14c) C(14) H(14a) 110.2 no
N(1) C(15) C(16) 111.8(3) yes
N(1) C(15) C(17) 112.3(3) yes
N(1) C(15) H(15) 106.6 no
C(16) C(15) C(17) 112.6(3) yes
C(16) C(15) H(15) 106.4 no
C(17) C(15) H(15) 106.6 no
C(15) C(16) H(16c) 108.8 no
C(15) C(16) H(16a) 109.3 no
C(15) C(16) H(16b) 108.4 no
H(16c) C(16) H(16a) 110.7 no
H(16c) C(16) H(16b) 109.6 no
H(16a) C(16) H(16b) 110.0 no
C(15) C(17) H(17c) 109.5 no
C(15) C(17) H(17a) 109.2 no
C(15) C(17) H(17b) 109.0 no
H(17c) C(17) H(17a) 110.1 no
H(17c) C(17) H(17b) 109.6 no
H(17a) C(17) H(17b) 109.3 no
N(2) C(18) H(18c) 109.3 no
N(2) C(18) H(18a) 109.2 no
N(2) C(18) H(18b) 109.4 no
H(18c) C(18) H(18a) 109.8 no
H(18c) C(18) H(18b) 109.6 no
H(18a) C(18) H(18b) 109.5 no
N(2) C(19) H(19c) 109.7 no
N(2) C(19) H(19a) 109.5 no
N(2) C(19) H(19b) 109.3 no
H(19c) C(19) H(19a) 109.9 no
H(19c) C(19) H(19b) 109.5 no
H(19a) C(19) H(19b) 109.1 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(11) 1.222(3) yes
N(1) C(11) 1.350(3) yes
N(1) C(12) 1.477(3) yes
N(1) C(15) 1.480(3) yes
N(2) C(9) 1.432(3) yes
N(2) C(18) 1.453(3) yes
N(2) C(19) 1.454(3) yes
C(1) C(2) 1.371(3) yes
C(1) C(10) 1.421(3) yes
C(1) C(11) 1.520(3) yes
C(2) C(3) 1.414(4) yes
C(2) H(2) 0.96 no
C(3) C(4) 1.337(4) yes
C(3) H(3) 0.95 no
C(4) C(5) 1.408(4) yes
C(4) H(4) 0.95 no
C(5) C(6) 1.405(4) yes
C(5) C(10) 1.431(3) yes
C(6) C(7) 1.344(4) yes
C(6) H(6) 0.95 no
C(7) C(8) 1.401(4) yes
C(7) H(7) 0.96 no
C(8) C(9) 1.365(3) yes
C(8) H(8) 0.95 no
C(9) C(10) 1.425(3) yes
C(12) C(13) 1.526(4) yes
C(12) C(14) 1.525(4) yes
C(12) H(12) 1.00 no
C(13) H(13b) 0.94 no
C(13) H(13c) 0.94 no
C(13) H(13a) 0.95 no
C(14) H(14b) 0.93 no
C(14) H(14c) 0.95 no
C(14) H(14a) 0.94 no
C(15) C(16) 1.517(4) yes
C(15) C(17) 1.519(4) yes
C(15) H(15) 0.95 no
C(16) H(16c) 0.95 no
C(16) H(16a) 0.94 no
C(16) H(16b) 0.95 no
C(17) H(17c) 0.94 no
C(17) H(17a) 0.95 no
C(17) H(17b) 0.95 no
C(18) H(18c) 0.95 no
C(18) H(18a) 0.95 no
C(18) H(18b) 0.95 no
C(19) H(19c) 0.94 no
C(19) H(19a) 0.95 no
C(19) H(19b) 0.95 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) C(4) 3.378(4) 2_654 no
O(1) C(6) 3.549(4) 2_654 no
C(17) C(17) 3.531(8) 4_655 no
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(11) N(1) C(12) -176.0(3) no
O(1) C(11) N(1) C(15) 1.4(4) no
O(1) C(11) C(1) C(2) 84.9(3) no
O(1) C(11) C(1) C(10) -89.8(3) no
N(1) C(11) C(1) C(2) -87.8(3) no
N(1) C(11) C(1) C(10) 97.5(3) no
N(2) C(9) C(8) C(7) 178.6(3) no
N(2) C(9) C(10) C(1) 3.8(4) no
N(2) C(9) C(10) C(5) -177.2(2) no
C(1) C(2) C(3) C(4) -0.1(5) no
C(1) C(10) C(5) C(4) -1.5(4) no
C(1) C(10) C(5) C(6) 177.6(3) no
C(1) C(10) C(9) C(8) -177.7(3) no
C(1) C(11) N(1) C(12) -3.6(4) no
C(1) C(11) N(1) C(15) 173.8(2) no
C(2) C(1) C(10) C(5) 1.6(3) no
C(2) C(1) C(10) C(9) -179.4(2) no
C(2) C(3) C(4) C(5) 0.2(5) no
C(3) C(2) C(1) C(10) -0.8(4) no
C(3) C(2) C(1) C(11) -175.8(3) no
C(3) C(4) C(5) C(6) -178.5(3) no
C(3) C(4) C(5) C(10) 0.6(4) no
C(4) C(5) C(6) C(7) 179.4(3) no
C(4) C(5) C(10) C(9) 179.4(2) no
C(5) C(6) C(7) C(8) 1.2(6) no
C(5) C(10) C(1) C(11) 176.0(2) no
C(5) C(10) C(9) C(8) 1.3(4) no
C(6) C(5) C(10) C(9) -1.5(4) no
C(6) C(7) C(8) C(9) -1.4(6) no
C(7) C(6) C(5) C(10) 0.2(5) no
C(7) C(8) C(9) C(10) 0.1(5) no
C(8) C(9) N(2) C(18) -85.7(3) no
C(8) C(9) N(2) C(19) 40.4(4) no
C(9) C(10) C(1) C(11) -5.0(4) no
C(10) C(9) N(2) C(18) 92.7(3) no
C(10) C(9) N(2) C(19) -141.1(2) no
C(11) N(1) C(12) C(13) -126.3(3) no
C(11) N(1) C(12) C(14) 107.6(3) no
C(11) N(1) C(15) C(16) 64.2(4) no
C(11) N(1) C(15) C(17) -63.5(4) no
C(12) N(1) C(15) C(16) -118.3(3) no
C(12) N(1) C(15) C(17) 114.1(3) no
C(13) C(12) N(1) C(15) 56.2(4) no
C(14) C(12) N(1) C(15) -69.9(4) no
