#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:08:28 +0200 (vie 13 de oct de 2017) $
#$Revision: 201955 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/69/2006994.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_2006994
loop_
_publ_author_name
'Despinoy, Xavier L.M.'
'Harris, Steven G.'
'McNab, Hamish'
'Parsons, Simon'
'Withell, Kirsti'
_publ_section_title
;
 The Effect of 3-Substitution on the Structures of
 Pyrrole-2-carbaldehydes
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              231
_journal_page_last               233
_journal_paper_doi               10.1107/S0108270197014649
_journal_volume                  54
_journal_year                    1998
_chemical_formula_sum            'C7 H7 N O3'
_chemical_formula_weight         153.14
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL
_cell_angle_alpha                73.85(3)
_cell_angle_beta                 83.62(3)
_cell_angle_gamma                88.93(3)
_cell_formula_units_Z            2
_cell_length_a                   5.6240(11)
_cell_length_b                   7.765(2)
_cell_length_c                   8.569(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    150.0(2)
_cell_measurement_theta_max      16
_cell_measurement_theta_min      12.5
_cell_volume                     357.19(15)
_computing_cell_refinement       DIF4
_computing_data_collection       'DIF4 (Stoe & Cie, 1990a)'
_computing_data_reduction        'REDU4 (Stoe & Cie, 1990b)'
_computing_molecular_graphics    SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150.0(2)
_diffrn_measurement_device
;
Stoe Stadi-4 diffractometer equipped with an Oxford Cryosystems low
temperature device (Cosier & Glazer,1986)
;
_diffrn_measurement_method       ω-2θ
_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  0.0593
_diffrn_reflns_av_sigmaI/netI    0.0348
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1271
_diffrn_reflns_theta_max         25.06
_diffrn_reflns_theta_min         2.73
_diffrn_standards_decay_%        2
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.113
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.424
_exptl_crystal_density_meas      ?
_exptl_crystal_description       Block
_exptl_crystal_F_000             160
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.39
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.22
_refine_diff_density_min         -0.22
_refine_ls_extinction_coef       0.037(14)
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_all   1.054
_refine_ls_goodness_of_fit_obs   1.095
_refine_ls_hydrogen_treatment
;All H atoms were freely refined with isotropic displacement parameters,
 except
those comprising the methyl group at C10, which was treated as
 a
rotating rigid group
;
_refine_ls_matrix_type           full
_refine_ls_number_parameters     121
_refine_ls_number_reflns         1259
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.087
_refine_ls_restrained_S_obs      1.095
_refine_ls_R_factor_all          0.0674
_refine_ls_R_factor_obs          .0464
_refine_ls_shift/esd_max         -0.002
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0779P)²+0.0235P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1287
_refine_ls_wR_factor_obs         .1124
_reflns_number_observed          976
_reflns_number_total             1264
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            bm1194.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:
'_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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_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.

'_exptl_absorpt_correction_type' value 'None' changed to
'none' 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 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'Not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0779P)^2^+0.0235P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(Fo^2^)+(0.0779P)^2^+0.0235P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        357.19(12)
_cod_database_code               2006994
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 .0273(11) .0178(10) .0253(10) .0048(8) -.0052(9) -.0057(8)
C2 .0234(11) .0177(11) .0208(11) .0022(9) -.0012(9) -.0053(9)
C3 .0242(12) .0193(12) .0184(11) .0011(9) -.0042(9) -.0047(9)
C4 .0315(13) .0209(12) .0272(12) -.0006(10) -.0087(11) -.0060(10)
C5 .0363(14) .0161(12) .0301(13) -.0006(10) -.0065(11) -.0090(10)
C6 .0256(12) .0209(12) .0203(12) .0027(9) -.0020(10) -.0056(9)
O7 .0310(10) .0270(9) .0282(9) .0074(7) -.0116(7) -.0087(7)
C8 .0218(12) .0213(11) .0200(11) .0019(9) -.0052(9) -.0066(9)
O9 .0300(9) .0203(8) .0305(9) .0060(7) -.0142(7) -.0082(7)
C10 .0311(14) .0236(12) .0307(13) .0094(10) -.0124(11) -.0062(10)
O11 .0355(10) .0206(9) .0476(11) .0052(7) -.0185(8) -.0147(8)
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
N1 .7190(4) -.4444(3) .8488(2) .0234(5) Uani d . 1 . N
H1 .830(5) -.520(4) .900(3) .034(7) Uiso d . 1 . H
C2 .6886(4) -.2691(3) .8471(3) .0208(5) Uani d . 1 . C
C3 .4950(4) -.2066(3) .7579(3) .0206(5) Uani d . 1 . C
C4 .4108(5) -.3504(3) .7089(3) .0262(6) Uani d . 1 . C
H4 .279(5) -.349(4) .641(3) .037(7) Uiso d . 1 . H
C5 .5530(4) -.4946(3) .7670(3) .0267(6) Uani d . 1 . C
H5 .558(5) -.609(4) .757(3) .028(7) Uiso d . 1 . H
C6 .8351(4) -.1832(3) .9324(3) .0224(5) Uani d . 1 . C
H6 .792(4) -.054(3) .930(3) .015(5) Uiso d . 1 . H
O7 .9941(3) -.2596(2) 1.0116(2) .0280(5) Uani d . 1 . O
C8 .4017(4) -.0239(3) .7244(3) .0207(5) Uani d . 1 . C
O9 .2087(3) -.0058(2) .6431(2) .0259(4) Uani d . 1 . O
C10 .0990(4) .1694(3) .6086(3) .0281(6) Uani d . 1 . C
H10A .2100(13) .2581(5) .5332(17) .043(8) Uiso calc R 1 . H
H10B .062(3) .2029(11) .7107(4) .042(8) Uiso calc R 1 . H
H10C -.0486(17) .1654(7) .559(2) .067(10) Uiso calc R 1 . H
O11 .4866(3) .0970(2) .7647(2) .0325(5) Uani d . 1 . O
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
C5 N1 C2 110.0(2)
N1 C2 C3 106.9(2)
N1 C2 C6 121.6(2)
C3 C2 C6 131.5(2)
C2 C3 C4 107.3(2)
C2 C3 C8 125.2(2)
C4 C3 C8 127.5(2)
C5 C4 C3 107.1(2)
N1 C5 C4 108.7(2)
O7 C6 C2 123.6(2)
O11 C8 O9 123.4(2)
O11 C8 C3 124.8(2)
O9 C8 C3 111.8(2)
C8 O9 C10 115.8(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
N1 C5 . 1.352(3) ?
N1 C2 . 1.365(3) ?
C2 C3 . 1.401(3) ?
C2 C6 . 1.444(3) ?
C3 C4 . 1.405(3) ?
C3 C8 . 1.466(3) ?
C4 C5 . 1.374(3) ?
C6 O7 . 1.226(3) ?
C8 O11 . 1.209(3) ?
C8 O9 . 1.338(3) ?
O9 C10 . 1.450(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
C5 N1 C2 C3 -0.6(3)
C5 N1 C2 C6 177.0(2)
N1 C2 C3 C4 0.7(3)
C6 C2 C3 C4 -176.7(2)
N1 C2 C3 C8 -179.4(2)
C6 C2 C3 C8 3.2(4)
C2 C3 C4 C5 -0.4(3)
C8 C3 C4 C5 179.7(2)
C2 N1 C5 C4 0.4(3)
C3 C4 C5 N1 0.1(3)
N1 C2 C6 O7 -0.2(3)
C3 C2 C6 O7 176.8(2)
C2 C3 C8 O11 2.9(4)
C4 C3 C8 O11 -177.3(2)
C2 C3 C8 O9 -177.0(2)
C4 C3 C8 O9 2.9(3)
O11 C8 O9 C10 -1.6(3)
C3 C8 O9 C10 178.2(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21137264
