#------------------------------------------------------------------------------
#$Date: 2017-10-13 09:09:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/18/2201829.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_2201829
loop_
_publ_author_name
'Kedziorek Mariusz'
'Hafner, Klaus'
'Lindner, Hans J.'
_publ_section_title
;
 (E)-Azulene-1-carboxaldehyde oxime
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o860
_journal_page_last               o861
_journal_paper_doi               10.1107/S1600536803008158
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          'C11 H9 N O'
_chemical_formula_moiety         'C11 H9 N O'
_chemical_formula_sum            'C11 H9 N O'
_chemical_formula_weight         171.19
_chemical_melting_point          120.5(5)
_chemical_name_systematic
;
 E-azulenecarboxaldehyde oxime
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_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                 94.00(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   16.931(3)
_cell_length_b                   6.174(2)
_cell_length_c                   17.028(5)
_cell_measurement_reflns_used    5481
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.37
_cell_measurement_theta_min      3.51
_cell_volume                     1775.6(8)
_computing_cell_refinement       'CrysAlis CCD'
_computing_data_collection       'CrysAlis CCD (Oxford Diffraction, 2001)'
_computing_data_reduction        'CrysAlis RED (Oxford Diffraction, 2001)'
_computing_molecular_graphics
'PLATON (Spek, 2001) and ORTEPIII (Johnson & Burnett, 1998)'
_computing_publication_material  'SHELXL97 CIF and IUCr SHELXL97 template'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type
;
Oxford Diffraction Excalibur (TM) single-crystal X-ray diffractometer
with Sapphire CCD detector
;
_diffrn_measurement_method
;
Rotation method data acquisition using ω and θ
;
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0660
_diffrn_reflns_av_sigmaI/netI    0.0875
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            5481
_diffrn_reflns_theta_full        26.37
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         3.51
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'dark green'
_exptl_crystal_density_diffrn    1.281
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.52
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.128
_refine_diff_density_min         -0.137
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.980
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     121
_refine_ls_number_reflns         1803
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.980
_refine_ls_R_factor_all          0.1667
_refine_ls_R_factor_gt           0.0517
_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)+(0.0524P)²] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1052
_refine_ls_wR_factor_ref         0.1488
_reflns_number_gt                815
_reflns_number_total             1803
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bt6270.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '120-121' was changed to '120.5(5)' -
the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 

The following automatic conversions were performed:

'_chemical_melting_point' value '120-121' was changed to '120.5(5)' -
the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2201829
_cod_database_fobs_code          2201829
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
C1 0.81777(15) -0.2035(4) 0.59510(16) 0.0523(8) Uani d . 1 . . C
C2 0.86254(17) -0.3869(5) 0.62111(19) 0.0678(9) Uani d . 1 . . C
H2 0.9158 -0.4081 0.6132 0.081 Uiso calc R 1 . . H
C3 0.81635(18) -0.5287(5) 0.65957(19) 0.0684(9) Uani d . 1 . . C
H3 0.8335 -0.6588 0.6824 0.082 Uiso calc R 1 . . H
C4 0.67554(19) -0.5457(5) 0.69167(17) 0.0639(9) Uani d . 1 . . C
H4 0.6868 -0.6782 0.7159 0.077 Uiso calc R 1 . . H
C5 0.59747(18) -0.4760(5) 0.69347(19) 0.0717(10) Uani d . 1 . . C
H5 0.5635 -0.5680 0.7183 0.086 Uiso calc R 1 . . H
C6 0.56442(18) -0.2881(6) 0.66306(19) 0.0718(9) Uani d . 1 . . C
H6 0.5107 -0.2719 0.6696 0.086 Uiso calc R 1 . . H
C7 0.59873(17) -0.1188(5) 0.62419(19) 0.0705(9) Uani d . 1 . . C
H7 0.5648 -0.0052 0.6095 0.085 Uiso calc R 1 . . H
C8 0.67591(16) -0.0935(5) 0.60397(16) 0.0584(8) Uani d . 1 . . C
H8 0.6865 0.0338 0.5775 0.070 Uiso calc R 1 . . H
C9 0.73988(15) -0.2334(4) 0.61798(15) 0.0473(7) Uani d . 1 . . C
C10 0.73862(16) -0.4461(5) 0.65905(16) 0.0531(8) Uani d . 1 . . C
C11 0.84635(16) -0.0184(5) 0.55349(16) 0.0566(8) Uani d . 1 . . C
H11 0.8120 0.0959 0.5409 0.068 Uiso calc R 1 . . H
N11 0.91781(13) -0.0081(4) 0.53362(14) 0.0616(7) Uani d . 1 . . N
O11 0.93267(11) 0.1898(4) 0.49475(14) 0.0763(7) Uani d D 1 . . O
H11O 0.9787(12) 0.168(5) 0.4808(19) 0.092 Uiso d D 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
C1 0.0514(17) 0.0573(18) 0.0485(18) 0.0087(15) 0.0053(14) -0.0002(15)
C2 0.0526(19) 0.076(2) 0.075(2) 0.0178(17) 0.0090(16) 0.003(2)
C3 0.072(2) 0.061(2) 0.073(2) 0.0147(18) 0.0120(17) 0.0080(18)
C4 0.080(2) 0.0551(19) 0.057(2) -0.0070(17) 0.0051(16) -0.0009(16)
C5 0.062(2) 0.078(2) 0.076(2) -0.0146(19) 0.0142(17) 0.003(2)
C6 0.0479(18) 0.089(3) 0.079(2) -0.0009(19) 0.0069(16) 0.003(2)
C7 0.0509(19) 0.077(2) 0.084(2) 0.0124(17) 0.0064(17) 0.009(2)
C8 0.0533(18) 0.0608(18) 0.061(2) 0.0034(15) 0.0051(14) 0.0022(17)
C9 0.0496(17) 0.0505(17) 0.0418(17) 0.0070(14) 0.0034(13) -0.0044(14)
C10 0.0576(19) 0.0542(18) 0.0477(19) 0.0038(15) 0.0041(14) -0.0025(15)
C11 0.0504(18) 0.062(2) 0.058(2) 0.0106(15) 0.0076(15) -0.0015(16)
N11 0.0511(15) 0.0637(17) 0.0714(19) 0.0034(12) 0.0137(12) 0.0062(14)
O11 0.0603(14) 0.0758(15) 0.0952(18) 0.0054(12) 0.0239(12) 0.0206(13)
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
C9 C1 C2 107.4(3)
C9 C1 C11 126.1(2)
C2 C1 C11 126.5(3)
C3 C2 C1 110.5(3)
C3 C2 H2 124.8
C1 C2 H2 124.8
C2 C3 C10 109.2(3)
C2 C3 H3 125.4
C10 C3 H3 125.4
C10 C4 C5 129.3(3)
C10 C4 H4 115.4
C5 C4 H4 115.4
C6 C5 C4 128.0(3)
C6 C5 H5 116.0
C4 C5 H5 116.0
C5 C6 C7 130.0(3)
C5 C6 H6 115.0
C7 C6 H6 115.0
C8 C7 C6 129.7(3)
C8 C7 H7 115.2
C6 C7 H7 115.2
C7 C8 C9 128.6(3)
C7 C8 H8 115.7
C9 C8 H8 115.7
C8 C9 C1 127.0(3)
C8 C9 C10 126.2(2)
C1 C9 C10 106.8(2)
C4 C10 C3 125.7(3)
C4 C10 C9 128.2(3)
C3 C10 C9 106.1(2)
N11 C11 C1 121.6(3)
N11 C11 H11 119.2
C1 C11 H11 119.2
C11 N11 O11 111.6(2)
N11 O11 H11O 101(2)
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 C9 . 1.413(3) ?
C1 C2 . 1.416(3) ?
C1 C11 . 1.446(3) ?
C2 C3 . 1.371(4) ?
C2 H2 . 0.9300 ?
C3 C10 . 1.411(3) ?
C3 H3 . 0.9300 ?
C4 C10 . 1.382(3) ?
C4 C5 . 1.392(4) ?
C4 H4 . 0.9300 ?
C5 C6 . 1.374(4) ?
C5 H5 . 0.9300 ?
C6 C7 . 1.386(4) ?
C6 H6 . 0.9300 ?
C7 C8 . 1.383(4) ?
C7 H7 . 0.9300 ?
C8 C9 . 1.393(3) ?
C8 H8 . 0.9300 ?
C9 C10 . 1.489(4) ?
C11 N11 . 1.281(3) ?
C11 H11 . 0.9300 ?
N11 O11 . 1.420(3) ?
O11 H11O . 0.840(17) ?
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
O11 H11O N11 5_756 0.840(17) 2.043(19) 2.841(3) 158(3) y
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
C9 C1 C2 C3 -0.4(3)
C11 C1 C2 C3 179.0(3)
C1 C2 C3 C10 1.1(4)
C10 C4 C5 C6 -0.4(6)
C4 C5 C6 C7 -1.0(6)
C5 C6 C7 C8 1.2(6)
C6 C7 C8 C9 -0.3(5)
C7 C8 C9 C1 178.8(3)
C7 C8 C9 C10 -0.1(5)
C2 C1 C9 C8 -179.5(3)
C11 C1 C9 C8 1.1(5)
C2 C1 C9 C10 -0.4(3)
C11 C1 C9 C10 -179.9(2)
C5 C4 C10 C3 -179.7(3)
C5 C4 C10 C9 1.2(5)
C2 C3 C10 C4 179.4(3)
C2 C3 C10 C9 -1.4(3)
C8 C9 C10 C4 -0.7(4)
C1 C9 C10 C4 -179.7(3)
C8 C9 C10 C3 -179.9(3)
C1 C9 C10 C3 1.1(3)
C9 C1 C11 N11 -178.4(3)
C2 C1 C11 N11 2.3(5)
C1 C11 N11 O11 -178.9(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21174932
