#------------------------------------------------------------------------------
#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/2/2008211.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_2008211
_journal_name_full 'Acta Crystallographica Section C'
_journal_year  1999
_journal_volume 55
_journal_page_first  403
_journal_page_last  405
_publ_section_title
;
A mesogenic alkenyl compound
;
loop_
_publ_author_name
  'Gupta, Sakuntala'
  'Bhattacharyya, Kinkini'
  'SenGupta, S.P.'
  'Paul, Sukla'
  'Alajos, Kalman'
  'Laszlo, Parkanyi'
_chemical_name_common  1D1CC
_chemical_formula_sum  'C16 H25 N'
_chemical_formula_weight  231.37
_chemical_melting_point  100\%
_symmetry_cell_setting  Triclinic
_symmetry_space_group_name_H-M  'P -1'
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
  '-x, -y, -z'
_cell_length_a  6.8340(10)
_cell_length_b  9.6720(10)
_cell_length_c  11.3170(10)
_cell_angle_alpha  91.720(10)
_cell_angle_beta  96.560(10)
_cell_angle_gamma  97.270(10)
_cell_volume  736.41(15)
_cell_formula_units_Z  2
_cell_measurement_temperature  293(2)
_exptl_crystal_density_diffrn  1.043
_diffrn_ambient_temperature  293(2)
_refine_ls_R_factor_obs  0.0445
_refine_ls_wR_factor_obs  0.1376
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
  C1 0.2562(2) 1.1287(2) 1.00248(12) 0.0874(5) Uani d . 1 . C
  H1A 0.3753(8) 1.1917(9) 1.0265(3) 0.131 Uiso calc R 1 . H
  H1B 0.2563(16) 1.0473(2) 1.04898(15) 0.131 Uiso calc R 1 . H
  H1C 0.1426(8) 1.1740(10) 1.0147(2) 0.131 Uiso calc R 1 . H
  C2 0.2477(2) 1.08684(14) 0.87404(11) 0.0700(4) Uani d . 1 . C
  H2 0.2513(2) 1.16072(14) 0.81923(11) 0.084 Uiso d R 1 . H
  C3 0.2393(2) 0.96140(15) 0.82860(12) 0.0735(4) Uani d . 1 . C
  H3 0.2351(2) 0.88774(15) 0.88362(12) 0.088 Uiso d R 1 . H
  C4 0.2337(2) 0.91792(13) 0.70019(11) 0.0649(3) Uani d U 1 . C
  H4 0.2493(2) 1.00178(13) 0.65703(11) 0.078 Uiso d R 1 . H
  C5 0.0349(2) 0.83352(15) 0.64992(12) 0.0754(4) Uani d U 1 . C
  H5A -0.0711(2) 0.88761(15) 0.65954(12) 0.090 Uiso d R 1 . H
  H5B 0.0143(2) 0.75123(15) 0.69464(12) 0.090 Uiso d R 1 . H
  C6 0.0303(2) 0.79037(14) 0.51964(12) 0.0715(4) Uani d U 1 . C
  H6A -0.0947(2) 0.73543(14) 0.49256(12) 0.086 Uiso d R 1 . H
  H6B 0.0404(2) 0.87277(14) 0.47433(12) 0.086 Uiso d R 1 . H
  C7 0.1987(2) 0.70767(12) 0.49704(10) 0.0606(3) Uani d U 1 . C
  H7 0.1828(2) 0.62463(12) 0.54124(10) 0.073 Uiso d R 1 . H
  C8 0.3975(2) 0.79119(14) 0.54878(11) 0.0696(4) Uani d . 1 . C
  H8A 0.4196(2) 0.87333(14) 0.50403(11) 0.084 Uiso d R 1 . H
  H8B 0.5029(2) 0.73637(14) 0.53943(11) 0.084 Uiso d R 1 . H
  C9 0.4015(2) 0.83470(14) 0.67898(11) 0.0734(4) Uani d . 1 . C
  H9A 0.3918(2) 0.75271(14) 0.72481(11) 0.088 Uiso d R 1 . H
  H9B 0.5262(2) 0.89025(14) 0.70579(11) 0.088 Uiso d R 1 . H
  C10 0.1869(2) 0.66032(11) 0.36544(10) 0.0591(3) Uani d U 1 . C
  H10 0.0510(2) 0.62318(11) 0.34043(10) 0.071 Uiso d R 1 . H
  C11 0.2393(2) 0.77836(12) 0.28305(11) 0.0683(4) Uani d U 1 . C
  H11A 0.3764(2) 0.81561(12) 0.30353(11) 0.082 Uiso d R 1 . H
  H11B 0.1604(2) 0.85186(12) 0.29488(11) 0.082 Uiso d R 1 . H
  C12 0.2069(2) 0.72801(14) 0.15325(11) 0.0749(4) Uani d U 1 . C
  H12A 0.2456(2) 0.80394(14) 0.10454(11) 0.090 Uiso d R 1 . H
  H12B 0.0682(2) 0.69691(14) 0.13096(11) 0.090 Uiso d R 1 . H
  C13 0.3246(2) 0.60845(13) 0.13161(11) 0.0658(4) Uani d U 1 . C
  H13 0.4633(2) 0.64324(13) 0.14842(11) 0.079 Uiso d R 1 . H
  C14 0.2785(2) 0.48996(12) 0.21439(11) 0.0711(4) Uani d U 1 . C
  H14A 0.1427(2) 0.44915(12) 0.19477(11) 0.085 Uiso d R 1 . H
  H14B 0.3618(2) 0.41898(12) 0.20327(11) 0.085 Uiso d R 1 . H
  C15 0.3101(2) 0.54413(13) 0.34318(11) 0.0707(4) Uani d U 1 . C
  H15A 0.2765(2) 0.46883(13) 0.39364(11) 0.085 Uiso d R 1 . H
  H15B 0.4480(2) 0.57886(13) 0.36409(11) 0.085 Uiso d R 1 . H
  C16 0.2865(2) 0.55988(15) 0.00636(14) 0.0725(4) Uani d U 1 . C
  N17 0.2546(2) 0.52404(15) -0.09174(11) 0.0925(4) Uani d . 1 . N
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
  C1 0.0960(11) 0.0914(10) 0.0741(10) 0.0187(8) 0.0022(8) -0.0067(8)
  C2 0.0671(8) 0.0727(9) 0.0704(9) 0.0120(6) 0.0054(6) 0.0029(7)
  C3 0.0892(10) 0.0706(8) 0.0639(8) 0.0181(7) 0.0119(7) 0.0124(6)
  C4 0.0721(8) 0.0617(7) 0.0627(8) 0.0116(6) 0.0108(6) 0.0089(6)
  C5 0.0700(9) 0.0833(9) 0.0754(9) 0.0084(7) 0.0215(7) 0.0023(7)
  C6 0.0568(7) 0.0835(9) 0.0734(9) 0.0050(6) 0.0106(6) -0.0008(7)
  C7 0.0683(8) 0.0512(6) 0.0635(7) 0.0075(5) 0.0117(6) 0.0122(5)
  C8 0.0595(8) 0.0771(8) 0.0742(9) 0.0184(6) 0.0069(6) -0.0004(7)
  C9 0.0709(8) 0.0795(9) 0.0701(9) 0.0198(7) -0.0007(6) -0.0006(7)
  C10 0.0593(7) 0.0520(7) 0.0664(8) 0.0078(5) 0.0069(5) 0.0080(5)
  C11 0.0881(9) 0.0517(7) 0.0686(8) 0.0157(6) 0.0148(6) 0.0095(6)
  C12 0.0981(10) 0.0631(8) 0.0683(9) 0.0226(7) 0.0134(7) 0.0163(6)
  C13 0.0662(8) 0.0671(8) 0.0637(8) 0.0090(6) 0.0065(6) 0.0013(6)
  C14 0.0851(9) 0.0558(7) 0.0743(9) 0.0194(6) 0.0071(7) 0.0021(6)
  C15 0.0887(10) 0.0551(7) 0.0700(8) 0.0186(6) 0.0048(7) 0.0109(6)
  C16 0.0678(8) 0.0781(9) 0.0730(10) 0.0140(7) 0.0091(7) 0.0025(7)
  N17 0.0830(9) 0.1196(11) 0.0754(9) 0.0183(7) 0.0081(7) -0.0052(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
  C1 C2 . 1.490(2) ?
  C1 H1A . 0.96 ?
  C1 H1B . 0.96 ?
  C1 H1C . 0.96 ?
  C2 C3 . 1.295(2) yes
  C2 H2 . 0.96 ?
  C3 C4 . 1.495(2) ?
  C3 H3 . 0.96 ?
  C4 C9 . 1.518(2) ?
  C4 C5 . 1.533(2) ?
  C4 H4 . 0.96 ?
  C5 C6 . 1.516(2) ?
  C5 H5A . 0.96 ?
  C5 H5B . 0.96 ?
  C6 C7 . 1.522(2) ?
  C6 H6A . 0.96 ?
  C6 H6B . 0.96 ?
  C7 C10 . 1.535(2) ?
  C7 C8 . 1.534(2) ?
  C7 H7 . 0.96 ?
  C8 C9 . 1.517(2) ?
  C8 H8A . 0.96 ?
  C8 H8B . 0.96 ?
  C9 H9A . 0.96 ?
  C9 H9B . 0.96 ?
  C10 C15 . 1.518(2) ?
  C10 C11 . 1.529(2) ?
  C10 H10 . 0.96 ?
  C11 C12 . 1.516(2) ?
  C11 H11A . 0.96 ?
  C11 H11B . 0.96 ?
  C12 C13 . 1.519(2) ?
  C12 H12A . 0.96 ?
  C12 H12B . 0.96 ?
  C13 C16 . 1.464(2) yes
  C13 C14 . 1.527(2) ?
  C13 H13 . 0.96 ?
  C14 C15 . 1.516(2) ?
  C14 H14A . 0.96 ?
  C14 H14B . 0.96 ?
  C15 H15A . 0.96 ?
  C15 H15B . 0.96 ?
  C16 N17 . 1.141(2) yes
_cod_database_code 2008211