#------------------------------------------------------------------------------
#$Date: 2017-10-13 07:09:21 +0100 (Fri, 13 Oct 2017) $
#$Revision: 201973 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/69/2206977.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2206977
loop_
_publ_author_name
'Herrera, Ana M.'
'Bern\`es, Sylvain'
'L\'opez, Delia'
_publ_section_title
;
 4-(Hexyloxy)aniline
;
_journal_coeditor_code           HG6243
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o3212
_journal_page_last               o3213
_journal_paper_doi               10.1107/S160053680502787X
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C12 H19 N O'
_chemical_formula_moiety         'C12 H19 N O'
_chemical_formula_sum            'C12 H19 N O'
_chemical_formula_weight         193.28
_chemical_melting_point          316
_chemical_name_common            4-Hexyloxyphenylamine
_chemical_name_systematic
;
4-(n-Hexyloxy)aniline
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   'See text'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXTL-Plus
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   5.4659(10)
_cell_length_b                   13.6278(19)
_cell_length_c                   32.124(4)
_cell_measurement_reflns_used    75
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      12.51
_cell_measurement_theta_min      4.80
_cell_volume                     2392.9(6)
_computing_cell_refinement       XSCANS
_computing_data_collection       'XSCANS (Siemens, 1996)'
_computing_data_reduction        XSCANS
_computing_molecular_graphics    SHELXTL-Plus
_computing_publication_material  SHELXTL-Plus
_computing_structure_refinement  SHELXTL-Plus
_computing_structure_solution    'SHELXTL-Plus (Sheldrick, 1998)'
_diffrn_ambient_temperature      296.0(10)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       2\q/\w
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0310
_diffrn_reflns_av_sigmaI/netI    0.0402
_diffrn_reflns_limit_h_max       2
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       1
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       1
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            3385
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         2.99
_diffrn_standards_decay_%        2.5
_diffrn_standards_interval_count 48
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.068
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.073
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Irregular
_exptl_crystal_F_000             848
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.3
_refine_diff_density_max         0.133
_refine_diff_density_min         -0.176
_refine_ls_extinction_coef       0.0112(16)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_extinction_method     SHELXTL-Plus
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     137
_refine_ls_number_reflns         2111
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.019
_refine_ls_R_factor_all          0.1079
_refine_ls_R_factor_gt           0.0501
_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/[\s^2^(Fo^2^)+(0.0563P)^2^+0.637P] where P = (Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1173
_refine_ls_wR_factor_ref         0.1494
_reflns_number_gt                1159
_reflns_number_total             2111
_reflns_threshold_expression     I>2\s(I)
_cod_data_source_file            hg6243.cif
_cod_data_source_block           I
_cod_original_cell_volume        2392.8(6)
_cod_database_code               2206977
_cod_database_fobs_code          2206977
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
O1 0.0919(3) 0.47944(11) 0.15025(5) 0.0736(6) Uani d . 1 O
N1 0.4875(6) 0.14137(17) 0.22184(7) 0.0738(7) Uani d . 1 N
H1A 0.637(5) 0.146(2) 0.2334(8) 0.095(11) Uiso d . 1 H
H1B 0.467(5) 0.088(2) 0.2073(9) 0.094(10) Uiso d . 1 H
C1 0.3936(4) 0.22534(16) 0.20195(6) 0.0573(6) Uani d . 1 C
C2 0.1932(5) 0.21883(17) 0.17627(7) 0.0651(7) Uani d . 1 C
H2 0.1258 0.1574 0.1710 0.078 Uiso calc R 1 H
C3 0.0883(5) 0.30087(16) 0.15803(7) 0.0637(7) Uani d . 1 C
H3 -0.0448 0.2941 0.1402 0.076 Uiso calc R 1 H
C4 0.1829(5) 0.39274(16) 0.16650(7) 0.0595(6) Uani d . 1 C
C5 0.3809(5) 0.40042(17) 0.19291(7) 0.0646(7) Uani d . 1 C
H5 0.4447 0.4620 0.1990 0.078 Uiso calc R 1 H
C6 0.4855(5) 0.31844(16) 0.21030(7) 0.0645(7) Uani d . 1 C
H6 0.6195 0.3253 0.2279 0.077 Uiso calc R 1 H
C7 -0.1076(5) 0.47404(17) 0.12171(8) 0.0728(7) Uani d . 1 C
H7A -0.2475 0.4432 0.1349 0.087 Uiso calc R 1 H
H7B -0.0619 0.4353 0.0976 0.087 Uiso calc R 1 H
C8 -0.1716(5) 0.57743(17) 0.10858(8) 0.0743(8) Uani d . 1 C
H8A -0.3267 0.5761 0.0939 0.089 Uiso calc R 1 H
H8B -0.1932 0.6172 0.1334 0.089 Uiso calc R 1 H
C9 0.0167(5) 0.62597(16) 0.08102(7) 0.0700(7) Uani d . 1 C
H9A 0.0249 0.5906 0.0549 0.084 Uiso calc R 1 H
H9B 0.1756 0.6209 0.0943 0.084 Uiso calc R 1 H
C10 -0.0357(5) 0.73334(17) 0.07197(8) 0.0714(7) Uani d . 1 C
H10A -0.1973 0.7386 0.0597 0.086 Uiso calc R 1 H
H10B -0.0380 0.7691 0.0981 0.086 Uiso calc R 1 H
C11 0.1461(6) 0.78094(19) 0.04332(8) 0.0865(9) Uani d . 1 C
H11A 0.1479 0.7454 0.0172 0.104 Uiso calc R 1 H
H11B 0.3078 0.7755 0.0555 0.104 Uiso calc R 1 H
C12 0.0934(7) 0.8885(2) 0.03453(11) 0.1192(12) Uani d . 1 C
H12A 0.2200 0.9150 0.0171 0.179 Uiso calc R 1 H
H12B 0.0882 0.9242 0.0603 0.179 Uiso calc R 1 H
H12C -0.0614 0.8944 0.0206 0.179 Uiso calc R 1 H
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
O1 0.0891(13) 0.0518(10) 0.0800(11) 0.0026(9) -0.0186(11) 0.0042(8)
N1 0.093(2) 0.0590(14) 0.0693(14) 0.0078(14) -0.0141(14) -0.0022(11)
C1 0.0685(16) 0.0555(13) 0.0480(12) 0.0031(13) 0.0045(13) -0.0023(11)
C2 0.0735(17) 0.0528(14) 0.0691(14) -0.0066(13) -0.0063(14) -0.0036(12)
C3 0.0708(16) 0.0580(14) 0.0622(13) -0.0049(13) -0.0083(13) -0.0005(11)
C4 0.0673(16) 0.0531(14) 0.0582(14) 0.0032(13) 0.0017(13) -0.0016(11)
C5 0.0759(18) 0.0503(13) 0.0676(14) -0.0082(13) 0.0000(14) -0.0004(11)
C6 0.0684(16) 0.0633(15) 0.0618(14) -0.0038(13) -0.0067(13) -0.0023(12)
C7 0.0718(17) 0.0659(16) 0.0805(17) 0.0015(14) -0.0019(16) 0.0067(13)
C8 0.0757(18) 0.0682(17) 0.0791(16) 0.0111(14) -0.0020(15) 0.0071(13)
C9 0.0784(18) 0.0654(15) 0.0661(15) 0.0118(14) 0.0016(14) 0.0024(12)
C10 0.0756(18) 0.0647(15) 0.0740(15) 0.0124(14) -0.0026(14) 0.0033(13)
C11 0.095(2) 0.0796(19) 0.0849(18) 0.0012(17) 0.0061(17) 0.0099(15)
C12 0.145(3) 0.076(2) 0.136(3) -0.009(2) 0.003(3) 0.0267(19)
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'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
1 -1 -5
-1 1 -5
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
C4 O1 C7 118.22(18) yes
C1 N1 H1A 117.2(18) yes
C1 N1 H1B 112.8(18) yes
H1A N1 H1B 114(3) yes
C2 C1 C6 117.5(2) no
C2 C1 N1 120.7(2) no
C6 C1 N1 121.5(2) no
C1 C2 C3 122.1(2) no
C1 C2 H2 119.0 no
C3 C2 H2 119.0 no
C4 C3 C2 119.5(2) no
C4 C3 H3 120.2 no
C2 C3 H3 120.2 no
C5 C4 C3 118.9(2) no
C5 C4 O1 116.7(2) no
C3 C4 O1 124.4(2) no
C6 C5 C4 121.0(2) no
C6 C5 H5 119.5 no
C4 C5 H5 119.5 no
C5 C6 C1 120.9(2) no
C5 C6 H6 119.6 no
C1 C6 H6 119.6 no
O1 C7 C8 107.9(2) no
O1 C7 H7A 110.1 no
C8 C7 H7A 110.1 no
O1 C7 H7B 110.1 no
C8 C7 H7B 110.1 no
H7A C7 H7B 108.4 no
C9 C8 C7 114.5(2) no
C9 C8 H8A 108.6 no
C7 C8 H8A 108.6 no
C9 C8 H8B 108.6 no
C7 C8 H8B 108.6 no
H8A C8 H8B 107.6 no
C8 C9 C10 113.9(2) no
C8 C9 H9A 108.8 no
C10 C9 H9A 108.8 no
C8 C9 H9B 108.8 no
C10 C9 H9B 108.8 no
H9A C9 H9B 107.7 no
C11 C10 C9 114.1(2) no
C11 C10 H10A 108.7 no
C9 C10 H10A 108.7 no
C11 C10 H10B 108.7 no
C9 C10 H10B 108.7 no
H10A C10 H10B 107.6 no
C10 C11 C12 113.9(2) no
C10 C11 H11A 108.8 no
C12 C11 H11A 108.8 no
C10 C11 H11B 108.8 no
C12 C11 H11B 108.8 no
H11A C11 H11B 107.7 no
C11 C12 H12A 109.5 no
C11 C12 H12B 109.5 no
H12A C12 H12B 109.5 no
C11 C12 H12C 109.5 no
H12A C12 H12C 109.5 no
H12B C12 H12C 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C4 1.384(3) yes
O1 C7 1.427(3) yes
N1 C1 1.407(3) yes
N1 H1A 0.90(3) yes
N1 H1B 0.87(3) yes
C1 C2 1.374(3) no
C1 C6 1.391(3) no
C2 C3 1.386(3) no
C2 H2 0.9300 no
C3 C4 1.382(3) no
C3 H3 0.9300 no
C4 C5 1.380(3) no
C5 C6 1.374(3) no
C5 H5 0.9300 no
C6 H6 0.9300 no
C7 C8 1.512(3) yes
C7 H7A 0.9700 no
C7 H7B 0.9700 no
C8 C9 1.510(3) yes
C8 H8A 0.9700 no
C8 H8B 0.9700 no
C9 C10 1.519(3) yes
C9 H9A 0.9700 no
C9 H9B 0.9700 no
C10 C11 1.502(3) yes
C10 H10A 0.9700 no
C10 H10B 0.9700 no
C11 C12 1.521(4) yes
C11 H11A 0.9700 no
C11 H11B 0.9700 no
C12 H12A 0.9600 no
C12 H12B 0.9600 no
C12 H12C 0.9600 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N1 H1A N1 6_656 0.90(3) 2.40(3) 3.277(3) 166(2) yes
N1 H1B O1 8_655 0.87(3) 2.38(3) 3.217(3) 162(2) yes
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
C6 C1 C2 C3 1.9(3) no
N1 C1 C2 C3 176.4(2) no
C1 C2 C3 C4 -1.6(4) no
C2 C3 C4 C5 0.3(3) no
C2 C3 C4 O1 -179.6(2) no
C7 O1 C4 C5 177.9(2) no
C7 O1 C4 C3 -2.2(3) no
C3 C4 C5 C6 0.7(3) no
O1 C4 C5 C6 -179.4(2) no
C4 C5 C6 C1 -0.4(4) no
C2 C1 C6 C5 -0.9(3) no
N1 C1 C6 C5 -175.4(2) no
C4 O1 C7 C8 -179.8(2) no
O1 C7 C8 C9 70.1(3) no
C7 C8 C9 C10 -173.6(2) no
C8 C9 C10 C11 -177.9(2) no
C9 C10 C11 C12 -179.7(2) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 35159