#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/12/2011229.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_2011229
loop_
_publ_author_name
'Kettmann, Viktor'
'Lokaj, Jan'
'Kratky, Christoph'
'Milata, Viktor'
'Hodul, Pavol'
_publ_section_title
;
 Dimethyl (1-methyl-1,3-benzimidazol-5-yl)aminomethylenepropanedioate
 monohydrate
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1007
_journal_page_last               1008
_journal_paper_doi               10.1107/S0108270100006995
_journal_volume                  56
_journal_year                    2000
_chemical_formula_moiety         'C14 H15 N3 O4 . H2 O'
_chemical_formula_sum            'C14 H17 N3 O5'
_chemical_formula_weight         307.31
_chemical_melting_point          452
_chemical_name_systematic
;
Dimethyl (1-Methyl-5-benzimidazolyl)aminomethylenepropanedioate Monohydrate
;
_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'
_cell_angle_alpha                90.00
_cell_angle_beta                 93.34(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   20.012(8)
_cell_length_b                   8.929(3)
_cell_length_c                   16.473(5)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      22
_cell_measurement_theta_min      8
_cell_volume                     2938.5(18)
_computing_cell_refinement       XSCANS
_computing_data_collection       'XSCANS (Siemens, 1991) '
_computing_data_reduction        XSCANS
_computing_molecular_graphics    'ORTEPII (Johnson, 1976) '
_computing_publication_material  'SHELXL97 '
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Siemens P4 diffractometer '
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .043
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            2734
_diffrn_reflns_theta_max         25.04
_diffrn_reflns_theta_min         2.04
_diffrn_standards_decay_%        2
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .107
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.389
_exptl_crystal_density_meas      1.390(10)
_exptl_crystal_density_method    'flotation in bromoform/c-hexane '
_exptl_crystal_description       plate
_exptl_crystal_F_000             1296
_exptl_crystal_size_max          .35
_exptl_crystal_size_mid          .30
_exptl_crystal_size_min          .10
_refine_diff_density_max         .354
_refine_diff_density_min         -.277
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         2592
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.011
_refine_ls_R_factor_all          .1367
_refine_ls_R_factor_gt           .0609
_refine_ls_shift/su_max          .005
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.1223P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         .1749
_refine_ls_wR_factor_ref         .1435
_reflns_number_gt                1334
_reflns_number_total             2592
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            na1459.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.1223P)^2^] 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^)+(0.1223P)^2^]
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        2939(2)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_original_formula_sum        'C14 H17 N3 O5 '
_cod_database_code               2011229
_cod_database_fobs_code          2011229
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
N1 1.04685(12) .4960(3) .41310(14) .0471(7) Uani d . 1 . . N
C1 1.08518(17) .6237(4) .4428(2) .0640(10) Uani d . 1 . . C
H1A 1.1281 .5908 .4651 .096 Uiso calc R 1 . . H
H1B 1.0617 .6733 .4843 .096 Uiso calc R 1 . . H
H1C 1.0912 .6920 .3988 .096 Uiso calc R 1 . . H
C2 1.06123(16) .3508(4) .4241(2) .0551(9) Uani d . 1 . . C
H2 1.0989 .3175 .4546 .066 Uiso calc R 1 . . H
N3 1.01764(14) .2597(3) .38799(17) .0638(9) Uani d . 1 . . N
C4 .91261(16) .3202(4) .30283(19) .0550(9) Uani d . 1 . . C
H4 .8993 .2217 .2934 .066 Uiso calc R 1 . . H
C5 .87588(14) .4386(4) .27075(17) .0465(8) Uani d . 1 . . C
C6 .89457(15) .5853(4) .2865(2) .0537(9) Uani d . 1 . . C
H6 .8683 .6624 .2640 .064 Uiso calc R 1 . . H
C7 .95034(16) .6198(4) .33418(19) .0529(9) Uani d . 1 . . C
H7 .9623 .7187 .3455 .063 Uiso calc R 1 . . H
C8 .98815(14) .5021(4) .36482(17) .0434(7) Uani d . 1 . . C
C9 .97071(15) .3543(4) .35013(18) .0485(8) Uani d . 1 . . C
N10 .81712(12) .4164(3) .21981(15) .0544(7) Uani d . 1 . . N
H10 .7911 .4924 .2123 .065 Uiso calc R 1 . . H
C11 .79843(15) .2928(4) .18316(18) .0473(8) Uani d . 1 . . C
H11 .8253 .2092 .1935 .057 Uiso calc R 1 . . H
C12 .74299(14) .2731(3) .13066(17) .0434(8) Uani d . 1 . . C
C13 .69904(16) .3985(4) .1133(2) .0532(9) Uani d . 1 . . C
O14 .70709(13) .5209(3) .14387(18) .0876(9) Uani d . 1 . . O
O15 .64808(11) .3712(2) .05957(14) .0612(7) Uani d . 1 . . O
C16 .60151(18) .4913(4) .0436(3) .0810(12) Uani d . 1 . . C
H16A .5775 .5103 .0914 .121 Uiso calc R 1 . . H
H16B .5705 .4640 -.0005 .121 Uiso calc R 1 . . H
H16C .6254 .5799 .0295 .121 Uiso calc R 1 . . H
C17 .73233(15) .1281(4) .09241(19) .0482(8) Uani d . 1 . . C
O18 .69557(11) .0978(3) .03484(14) .0623(7) Uani d . 1 . . O
O19 .77068(11) .0210(3) .13010(14) .0638(7) Uani d . 1 . . O
C20 .7627(2) -.1268(4) .0987(3) .0821(13) Uani d . 1 . . C
H20A .7166 -.1563 .1002 .123 Uiso calc R 1 . . H
H20B .7902 -.1946 .1312 .123 Uiso calc R 1 . . H
H20C .7758 -.1292 .0436 .123 Uiso calc R 1 . . H
OW 1.0466(2) -.0336(4) .3176(3) .1610(17) Uani d . 1 . . O
H1OW 1.0429 .0541 .3357 .190 Uiso d . 1 . . H
H2OW 1.0854 -.0378 .2962 .190 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 .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .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
_geom_angle_publ_flag
C2 N1 C8 106.6(3) yes
C2 N1 C1 127.9(3) ?
C8 N1 C1 125.5(3) ?
N3 C2 N1 114.1(3) yes
C2 N3 C9 104.0(3) yes
C5 C4 C9 117.2(3) ?
C4 C5 C6 121.5(3) ?
C4 C5 N10 121.8(3) ?
C6 C5 N10 116.7(3) ?
C7 C6 C5 121.8(3) ?
C6 C7 C8 117.0(3) ?
C7 C8 N1 132.4(3) ?
C7 C8 C9 122.5(3) ?
N1 C8 C9 105.1(3) yes
C8 C9 N3 110.2(3) yes
C8 C9 C4 120.0(3) ?
N3 C9 C4 129.8(3) ?
C11 N10 C5 126.8(3) yes
N10 C11 C12 126.7(3) yes
C11 C12 C13 119.0(3) yes
C11 C12 C17 118.6(3) yes
C13 C12 C17 122.3(3) yes
O14 C13 O15 121.3(3) yes
O14 C13 C12 123.6(3) yes
O15 C13 C12 115.1(3) yes
C13 O15 C16 116.6(3) ?
O18 C17 O19 120.6(3) yes
O18 C17 C12 127.9(3) yes
O19 C17 C12 111.5(3) yes
C17 O19 C20 116.1(3) ?
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 C2 . 1.338(4) yes
N1 C8 . 1.381(4) yes
N1 C1 . 1.444(4) ?
C2 N3 . 1.310(4) yes
N3 C9 . 1.384(4) yes
C4 C5 . 1.375(4) ?
C4 C9 . 1.395(4) ?
C5 C6 . 1.383(4) ?
C5 N10 . 1.418(4) yes
C6 C7 . 1.362(4) ?
C7 C8 . 1.374(4) ?
C8 C9 . 1.383(4) yes
N10 C11 . 1.302(4) yes
C11 C12 . 1.378(4) yes
C12 C13 . 1.442(4) yes
C12 C17 . 1.450(4) yes
C13 O14 . 1.210(4) yes
C13 O15 . 1.333(4) ?
O15 C16 . 1.435(4) ?
C17 O18 . 1.197(3) yes
C17 O19 . 1.354(4) ?
O19 C20 . 1.423(4) ?
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
_geom_torsion_publ_flag
C8 N1 C2 N3 -.2(4) ?
C1 N1 C2 N3 -178.4(3) ?
N1 C2 N3 C9 .0(4) ?
C9 C4 C5 C6 -1.8(5) ?
C9 C4 C5 N10 178.1(3) ?
C4 C5 C6 C7 .3(5) ?
N10 C5 C6 C7 -179.5(3) ?
C5 C6 C7 C8 1.2(5) ?
C6 C7 C8 N1 178.9(3) ?
C6 C7 C8 C9 -1.3(5) ?
C2 N1 C8 C7 -179.8(3) ?
C1 N1 C8 C7 -1.6(5) ?
C2 N1 C8 C9 .3(3) ?
C1 N1 C8 C9 178.6(3) ?
C7 C8 C9 N3 179.8(3) ?
N1 C8 C9 N3 -.3(4) ?
C7 C8 C9 C4 -.2(5) ?
N1 C8 C9 C4 179.6(3) ?
C2 N3 C9 C8 .2(4) ?
C2 N3 C9 C4 -179.7(4) ?
C5 C4 C9 C8 1.8(5) ?
C5 C4 C9 N3 -178.3(3) ?
C4 C5 N10 C11 -15.8(5) yes
C6 C5 N10 C11 164.1(3) ?
C5 N10 C11 C12 -176.7(3) yes
N10 C11 C12 C13 -.8(5) yes
N10 C11 C12 C17 176.9(3) ?
C11 C12 C13 O14 -1.8(5) yes
C17 C12 C13 O14 -179.4(3) ?
C11 C12 C13 O15 177.6(3) ?
C17 C12 C13 O15 -.1(5) ?
O14 C13 O15 C16 -3.5(5) ?
C12 C13 O15 C16 177.2(3) yes
C11 C12 C17 O18 -164.4(3) yes
C13 C12 C17 O18 13.2(5) ?
C11 C12 C17 O19 15.4(4) ?
C13 C12 C17 O19 -167.0(3) ?
O18 C17 O19 C20 -1.9(5) ?
C12 C17 O19 C20 178.3(3) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21135627
