#------------------------------------------------------------------------------
#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2007797.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_2007797
loop_
_publ_author_name
'Chandrakantha, T. N.'
'Puttaraja, Puttaraja.'
'Kokila, M. K.'
'Shivaprakash, N. C.'
_publ_section_title
;
 Ethyl 5-Ethoxy-3-methyl-1<i>H</i>-indole-2-carboxylate
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1685
_journal_page_last               1687
_journal_volume                  54
_journal_year                    1998
_chemical_formula_moiety         'C14 H17 N O3'
_chemical_formula_structural     'C14 H17 N O3'
_chemical_formula_sum            'C14 H17 N O3'
_chemical_formula_weight         247.29
_chemical_melting_point          437.15
_chemical_name_common            Indole
_chemical_name_systematic        'Ethyl 5-Ethoxy-3-Methyl-2-Indolecarboxylate'
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                70.380(10)
_cell_angle_beta                 69.390(10)
_cell_angle_gamma                73.970(10)
_cell_formula_units_Z            2
_cell_length_a                   7.855(2)
_cell_length_b                   8.6690(10)
_cell_length_c                   11.115(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      50
_cell_measurement_theta_min      10
_cell_volume                     656.5(2)
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction        'DATRD2 in NRCVAX (Gabe et al., 1989)'
_computing_molecular_graphics    'ORTEP (Johnson, 1965)'
_computing_publication_material  SHELXL93
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1985)'
_diffrn_ambient_temperature      300
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       \w--2\q
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_sigmaI/netI    0.0145
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            2341
_diffrn_reflns_theta_max         69.76
_diffrn_reflns_theta_min         4.40
_diffrn_standards_decay_%        none
_diffrn_standards_interval_count 70
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.717
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.251
_exptl_crystal_density_meas      1.270
_exptl_crystal_density_method    flotation
_exptl_crystal_description       plate
_exptl_crystal_F_000             264
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.201
_refine_diff_density_min         -0.161
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.084
_refine_ls_goodness_of_fit_obs   1.144
_refine_ls_hydrogen_treatment    'H atoms: see below'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     215
_refine_ls_number_reflns         2291
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.300
_refine_ls_restrained_S_obs      1.144
_refine_ls_R_factor_all          0.055
_refine_ls_R_factor_obs          0.045
_refine_ls_shift/esd_max         0.001
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.0964P)^2^+0.0227P] where P = (Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_all         0.160
_refine_ls_wR_factor_obs         0.131
_reflns_number_observed          1995
_reflns_number_total             2341
_reflns_observed_criterion       F^2^>2\s(F^2^)
_[local]_cod_data_source_file    de1073.cif
_[local]_cod_data_source_block   de1073
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '(164+273)' was changed to '437.15' -
it was converted from degrees Celsius(C) to
Kelvins(K).

'_symmetry_cell_setting' value 'Triclinic' changed to
'triclinic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic 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_database_code               2007797
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
N1 0.0633(8) 0.0443(6) 0.0581(6) -0.0182(5) -0.0302(6) -0.0058(5)
C2 0.0594(8) 0.0414(6) 0.0493(6) -0.0157(5) -0.0226(6) -0.0077(5)
C3 0.0588(8) 0.0416(6) 0.0479(6) -0.0148(5) -0.0232(6) -0.0079(5)
C4 0.0624(9) 0.0469(7) 0.0531(7) -0.0143(6) -0.0270(6) -0.0091(5)
C5 0.0632(9) 0.0499(7) 0.0501(7) -0.0077(6) -0.0255(6) -0.0071(6)
C6 0.0707(10) 0.0439(7) 0.0587(8) -0.0158(6) -0.0257(7) -0.0003(6)
C7 0.0666(10) 0.0451(7) 0.0594(8) -0.0189(6) -0.0249(7) -0.0031(6)
C8 0.0570(8) 0.0416(7) 0.0514(7) -0.0137(5) -0.0210(6) -0.0081(5)
C9 0.0560(8) 0.0417(6) 0.0484(7) -0.0115(5) -0.0218(6) -0.0102(5)
C10 0.0585(8) 0.0448(7) 0.0529(7) -0.0145(6) -0.0251(6) -0.0104(5)
O11 0.0805(8) 0.0579(6) 0.0747(7) -0.0263(5) -0.0464(6) -0.0036(5)
O12 0.0739(7) 0.0459(5) 0.0582(6) -0.0185(4) -0.0377(5) -0.0011(4)
C13 0.0744(11) 0.0510(8) 0.0596(8) -0.0110(7) -0.0374(8) -0.0041(6)
C14 0.0903(14) 0.0564(9) 0.0708(10) -0.0202(8) -0.0375(10) -0.0006(8)
O16 0.0781(8) 0.0598(6) 0.0655(6) -0.0143(5) -0.0414(6) 0.0013(5)
C17 0.0658(10) 0.0665(9) 0.0633(9) -0.0050(7) -0.0333(8) -0.0172(7)
C18 0.0817(14) 0.0869(14) 0.0760(12) -0.0017(11) -0.0439(11) -0.0170(10)
C15 0.0784(11) 0.0470(7) 0.0640(9) -0.0268(7) -0.0366(8) -0.0026(6)
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_occupancy
_atom_site_type_symbol
N1 0.1795(2) 0.99346(14) 0.60289(12) 0.0519(3) Uani d 1 N
C2 0.2269(2) 1.1494(2) 0.54073(13) 0.0477(3) Uani d 1 C
C3 0.3549(2) 1.1686(2) 0.59129(13) 0.0470(3) Uani d 1 C
C4 0.5051(2) 0.9624(2) 0.77184(14) 0.0513(4) Uani d 1 C
C5 0.5054(2) 0.8041(2) 0.85739(14) 0.0540(4) Uani d 1 C
C6 0.3923(2) 0.7000(2) 0.86074(15) 0.0581(4) Uani d 1 C
C7 0.2791(2) 0.7503(2) 0.78008(15) 0.0561(4) Uani d 1 C
C8 0.2765(2) 0.9117(2) 0.69346(14) 0.0486(3) Uani d 1 C
C9 0.3875(2) 1.0164(2) 0.68932(13) 0.0466(3) Uani d 1 C
C10 0.1405(2) 1.2604(2) 0.43805(13) 0.0490(3) Uani d 1 C
O11 0.0310(2) 1.22331(13) 0.40269(12) 0.0650(3) Uani d 1 O
O12 0.1928(2) 1.40789(12) 0.38794(10) 0.0558(3) Uani d 1 O
C13 0.1176(3) 1.5260(2) 0.2832(2) 0.0594(4) Uani d 1 C
C14 0.2025(3) 1.6772(2) 0.2396(2) 0.0713(5) Uani d 1 C
O16 0.6119(2) 0.73432(14) 0.94393(11) 0.0663(3) Uani d 1 O
C17 0.7356(3) 0.8286(2) 0.9416(2) 0.0625(4) Uani d 1 C
C18 0.8305(4) 0.7281(3) 1.0471(2) 0.0796(6) Uani d 1 C
C15 0.4470(3) 1.3138(2) 0.5542(2) 0.0585(4) Uani d 1 C
H1 0.0828 0.9437 0.5819 0.062 Uiso d 1 H
H4 0.5958 1.0406 0.7685 0.062 Uiso d 1 H
H6 0.3950 0.5767 0.9298 0.066 Uiso d 1 H
H7 0.1926 0.6694 0.7828 0.065 Uiso d 1 H
H13A 0.153(3) 1.470(3) 0.214(2) 0.077(5) Uiso d 1 H
H13B -0.018(3) 1.548(3) 0.324(2) 0.079(6) Uiso d 1 H
H14A 0.168(4) 1.727(3) 0.318(3) 0.113(8) Uiso d 1 H
H14B 0.348(4) 1.649(4) 0.202(3) 0.123(9) Uiso d 1 H
H14C 0.148(4) 1.754(4) 0.165(3) 0.119(8) Uiso d 1 H
H15A 0.481(4) 1.374(4) 0.461(3) 0.131(10) Uiso d 1 H
H15B 0.379(5) 1.397(4) 0.597(4) 0.160(13) Uiso d 1 H
H15C 0.565(4) 1.280(4) 0.573(3) 0.119(9) Uiso d 1 H
H17A 0.828(3) 0.855(2) 0.846(2) 0.073(5) Uiso d 1 H
H17B 0.668(3) 0.935(3) 0.9568(19) 0.078(6) Uiso d 1 H
H18A 0.755(4) 0.706(3) 1.128(3) 0.103(8) Uiso d 1 H
H18B 0.905(3) 0.620(3) 1.027(2) 0.093(6) Uiso d 1 H
H18C 0.921(3) 0.798(3) 1.037(2) 0.091(7) Uiso d 1 H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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
_geom_angle_publ_flag
C8 N1 C2 108.23(12) yes
C3 C2 N1 109.89(12) yes
C3 C2 C10 131.87(12) yes
N1 C2 C10 118.24(12) yes
C2 C3 C9 105.98(12) yes
C2 C3 C15 129.15(13) yes
C9 C3 C15 124.86(13) yes
C5 C4 C9 117.66(14) yes
O16 C5 C4 124.42(14) yes
O16 C5 C6 114.64(12) yes
C4 C5 C6 120.94(14) yes
C7 C6 C5 121.92(13) yes
C6 C7 C8 117.64(14) yes
N1 C8 C9 108.59(12) yes
N1 C8 C7 130.35(14) yes
C9 C8 C7 121.05(14) yes
C8 C9 C4 120.78(13) yes
C8 C9 C3 107.31(12) yes
C4 C9 C3 131.90(13) yes
O11 C10 O12 123.18(13) yes
O11 C10 C2 123.90(13) yes
O12 C10 C2 112.91(12) yes
C10 O12 C13 117.16(11) yes
O12 C13 C14 107.11(14) yes
C5 O16 C17 117.80(12) yes
O16 C17 C18 107.5(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C8 1.363(2) yes
N1 C2 1.383(2) yes
C2 C3 1.381(2) yes
C2 C10 1.462(2) yes
C3 C9 1.427(2) yes
C3 C15 1.491(2) yes
C4 C5 1.382(2) yes
C4 C9 1.408(2) yes
C5 O16 1.374(2) yes
C5 C6 1.415(2) yes
C6 C7 1.367(2) yes
C7 C8 1.407(2) yes
C8 C9 1.403(2) yes
C10 O11 1.214(2) yes
C10 O12 1.328(2) yes
O12 C13 1.450(2) yes
C13 C14 1.492(2) yes
O16 C17 1.421(2) yes
C17 C18 1.504(2) yes