#------------------------------------------------------------------------------
#$Date: 2017-10-13 10:03:29 +0200 (vie 13 de oct de 2017) $
#$Revision: 201974 $
#$URL: svn://www.crystallography.net/cod/cif/2/21/33/2213366.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_2213366
loop_
_publ_author_name
'Ng, Seik Weng'
_publ_section_title
;
 Low-temperature redetermination of 1H-indole-3-carbaldehyde
;
_journal_coeditor_code           HB2388
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o2732
_journal_page_last               o2732
_journal_paper_doi               10.1107/S1600536807019915
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C9 H7 N O'
_chemical_formula_moiety         'C9 H7 N O'
_chemical_formula_sum            'C9 H7 N O'
_chemical_formula_weight         145.16
_chemical_name_systematic
;
1H-indole-3-carbaldehyde
;
_space_group_IT_number           29
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2ac'
_symmetry_space_group_name_H-M   'P c a 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.90160(10)
_cell_length_b                   5.86550(10)
_cell_length_c                   8.59280(10)
_cell_measurement_reflns_used    4178
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      29.8
_cell_measurement_theta_min      2.9
_cell_volume                     700.655(15)
_computing_cell_refinement       'SAINT (Bruker, 2004)'
_computing_data_collection       'APEXII (Bruker, 2004)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'X-SEED (Barbour, 2001)'
_computing_publication_material  'publCIF (Westrip, 2007)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 1.00
_diffrn_measured_fraction_theta_max 1.00
_diffrn_measurement_device_type  'Bruker APEXII CCD'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'medium-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.041
_diffrn_reflns_av_sigmaI/netI    0.022
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            11794
_diffrn_reflns_theta_full        30.0
_diffrn_reflns_theta_max         30.0
_diffrn_reflns_theta_min         2.9
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.091
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.376
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             304
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.27
_refine_diff_density_min         -0.16
_refine_ls_abs_structure_details none
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.10
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     128
_refine_ls_number_reflns         1086
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.10
_refine_ls_R_factor_all          0.044
_refine_ls_R_factor_gt           0.036
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0608P)²+0.0666P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.091
_refine_ls_wR_factor_ref         0.096
_reflns_number_gt                966
_reflns_number_total             1086
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            hb2388.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' 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_original_cell_volume        700.66(2)
_cod_database_code               2213366
_cod_database_fobs_code          2213366
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, z+1/2'
loop_
_atom_site_type_symbol
_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_occupancy
O O1 0.26655(11) 0.4245(2) 0.49999(18) 0.0281(3) Uani d 1
N N1 0.29363(13) 1.0779(3) 0.2067(2) 0.0246(4) Uani d 1
C C1 0.37908(13) 0.9581(3) 0.1919(2) 0.0203(4) Uani d 1
C C2 0.45965(15) 1.0078(3) 0.1013(2) 0.0244(4) Uani d 1
C C3 0.53265(15) 0.8489(4) 0.0993(2) 0.0257(4) Uani d 1
C C4 0.52637(14) 0.6458(3) 0.1862(2) 0.0258(4) Uani d 1
C C5 0.44695(14) 0.5987(3) 0.2777(2) 0.0216(4) Uani d 1
C C6 0.37122(13) 0.7567(3) 0.28066(19) 0.0190(3) Uani d 1
C C7 0.27630(14) 0.7600(3) 0.3492(2) 0.0201(4) Uani d 1
C C8 0.23266(15) 0.9593(3) 0.2984(2) 0.0244(4) Uani d 1
C C9 0.22880(14) 0.5972(3) 0.4472(2) 0.0219(4) Uani d 1
H H1 0.281(2) 1.216(5) 0.153(4) 0.047(8) Uiso d 1
H H2 0.4644(19) 1.148(4) 0.042(3) 0.028(7) Uiso d 1
H H3 0.590(2) 0.870(5) 0.027(4) 0.044(9) Uiso d 1
H H4 0.5805(19) 0.540(5) 0.183(4) 0.037(7) Uiso d 1
H H5 0.4432(17) 0.461(4) 0.334(3) 0.020(6) Uiso d 1
H H8 0.169(2) 1.007(5) 0.316(4) 0.036(7) Uiso d 1
H H9 0.1626(17) 0.638(4) 0.466(3) 0.022(6) Uiso d 1
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 0.0332(8) 0.0218(6) 0.0292(7) 0.0000(6) 0.0022(6) 0.0071(6)
N1 0.0322(9) 0.0182(7) 0.0233(8) 0.0048(6) 0.0001(7) 0.0052(6)
C1 0.0276(9) 0.0155(7) 0.0179(7) -0.0005(6) -0.0032(7) 0.0002(7)
C2 0.0330(10) 0.0197(9) 0.0204(8) -0.0069(7) -0.0017(8) 0.0016(7)
C3 0.0234(9) 0.0307(10) 0.0231(8) -0.0064(7) 0.0010(7) -0.0013(8)
C4 0.0249(9) 0.0262(9) 0.0262(9) 0.0017(7) -0.0009(8) 0.0003(8)
C5 0.0258(9) 0.0187(8) 0.0203(7) 0.0005(7) -0.0028(7) 0.0016(7)
C6 0.0253(8) 0.0170(7) 0.0147(7) -0.0022(6) -0.0026(7) 0.0002(6)
C7 0.0254(9) 0.0179(7) 0.0169(7) 0.0009(6) -0.0006(6) 0.0016(6)
C8 0.0290(10) 0.0226(8) 0.0217(8) 0.0050(7) 0.0007(7) 0.0023(7)
C9 0.0257(10) 0.0220(8) 0.0182(8) -0.0001(7) 0.0028(7) -0.0020(7)
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_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C8 N1 C1 109.28(16)
C8 N1 H1 127.1(19)
C1 N1 H1 123.5(19)
N1 C1 C2 129.28(17)
N1 C1 C6 108.00(16)
C2 C1 C6 122.63(17)
C3 C2 C1 117.20(17)
C3 C2 H2 121.1(16)
C1 C2 H2 121.7(16)
C2 C3 C4 121.29(19)
C2 C3 H3 120.1(17)
C4 C3 H3 118.4(17)
C5 C4 C3 121.32(19)
C5 C4 H4 120.4(17)
C3 C4 H4 118.3(17)
C4 C5 C6 118.50(17)
C4 C5 H5 120.5(15)
C6 C5 H5 121.0(15)
C5 C6 C1 119.06(17)
C5 C6 C7 134.52(16)
C1 C6 C7 106.27(15)
C8 C7 C9 122.99(18)
C8 C7 C6 106.37(16)
C9 C7 C6 130.62(17)
N1 C8 C7 110.08(18)
N1 C8 H8 122.1(18)
C7 C8 H8 127.6(18)
O1 C9 C7 124.71(18)
O1 C9 H9 123.4(15)
C7 C9 H9 111.9(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C9 1.228(2)
N1 C8 1.350(3)
N1 C1 1.386(2)
N1 H1 0.95(3)
C1 C2 1.395(3)
C1 C6 1.410(2)
C2 C3 1.378(3)
C2 H2 0.97(3)
C3 C4 1.409(3)
C3 H3 1.02(3)
C4 C5 1.383(3)
C4 H4 0.98(3)
C5 C6 1.403(3)
C5 H5 0.94(2)
C6 C7 1.445(3)
C7 C8 1.388(3)
C7 C9 1.434(3)
C8 H8 0.94(3)
C9 H9 0.96(2)
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
N1 H1 O1 4_564 0.95(3) 1.91(3) 2.826(2) 161(3)
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
C8 N1 C1 C2 175.59(18)
C8 N1 C1 C6 -0.8(2)
N1 C1 C2 C3 -175.09(19)
C6 C1 C2 C3 0.9(3)
C1 C2 C3 C4 -0.5(3)
C2 C3 C4 C5 -0.4(3)
C3 C4 C5 C6 1.0(3)
C4 C5 C6 C1 -0.6(3)
C4 C5 C6 C7 174.08(19)
N1 C1 C6 C5 176.42(17)
C2 C1 C6 C5 -0.3(2)
N1 C1 C6 C7 0.35(18)
C2 C1 C6 C7 -176.38(17)
C5 C6 C7 C8 -174.9(2)
C1 C6 C7 C8 0.25(19)
C5 C6 C7 C9 3.4(3)
C1 C6 C7 C9 178.53(19)
C1 N1 C8 C7 1.0(2)
C9 C7 C8 N1 -179.22(18)
C6 C7 C8 N1 -0.8(2)
C8 C7 C9 O1 -176.6(2)
C6 C7 C9 O1 5.4(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 9838
