#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/21/2102134.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_2102134
loop_
_publ_author_name
'Rychlewska, Urszula'
'Warżajtis, Beata'
_publ_section_title
;
 Packing modes of (R,R)-tartaric acid esters and amides
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              833
_journal_page_last               848
_journal_paper_doi               10.1107/S0108768100004274
_journal_volume                  56
_journal_year                    2000
_chemical_formula_sum            'C6 H14 N2 O5'
_chemical_formula_weight         194.19
_chemical_melting_point          472.0(10)
_chemical_name_systematic
;
(R,R)-(+)-Tartaric acid N,N'-dimethyldiamide monohydrate
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.0940(10)
_cell_length_b                   11.243(2)
_cell_length_c                   16.295(4)
_cell_measurement_reflns_used    40
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      19.1
_cell_measurement_theta_min      5.9
_cell_volume                     933.2(3)
_computing_cell_refinement       'Kuma KM-4 software'
_computing_data_collection       'Kuma KM-4 software (Kuma Diffraction, 1991)'
_computing_data_reduction        'Kuma KM-4 software'
_computing_molecular_graphics    'Simens Analytical X-Ray Instruments (1989)'
_computing_publication_material  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'KM-4 four circle diffractometer'
_diffrn_measurement_method       Θ--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  .1030
_diffrn_reflns_av_sigmaI/netI    .0477
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2216
_diffrn_reflns_theta_max         27.06
_diffrn_reflns_theta_min         2.20
_diffrn_standards_decay_%        .51
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .120
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.382
_exptl_crystal_description       needle
_exptl_crystal_F_000             416
_exptl_crystal_size_max          .3
_exptl_crystal_size_mid          .3
_exptl_crystal_size_min          .2
_refine_diff_density_max         .276
_refine_diff_density_min         -.263
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -1.6(19)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.042
_refine_ls_goodness_of_fit_obs   1.041
_refine_ls_hydrogen_treatment    'riding model'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     134
_refine_ls_number_reflns         2057
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.047
_refine_ls_restrained_S_obs      1.041
_refine_ls_R_factor_all          .0815
_refine_ls_R_factor_obs          .0571
_refine_ls_shift/esd_max         .000
_refine_ls_shift/esd_mean        .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1129P)²+0.4981P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         .1627
_refine_ls_wR_factor_obs         .1460
_reflns_number_observed          1696
_reflns_number_total             2058
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            cf0011.cif
_cod_data_source_block           hn22
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '471-473' was changed to '472.0(10)'
- 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 '471-473' was changed to '472.0(10)'
- the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.1129P)^2^+0.4981P] 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^)+(0.1129P)^2^+0.4981P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               2102134
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -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
C1 .0148(13) .0104(11) .0161(13) .0008(10) -.0022(10) .0022(10)
C2 .0134(12) .0053(12) .0145(13) .0011(9) .0019(10) -.0008(10)
C3 .0130(13) .0087(11) .0145(13) .0004(9) .0007(11) -.0006(9)
C4 .0161(13) .0091(11) .0112(13) .0007(10) .0000(10) -.0024(9)
C11 .044(2) .0156(14) .021(2) .0026(14) .0097(14) .0073(12)
C41 .0198(14) .0155(13) .0196(14) -.0001(11) -.0021(12) .0068(11)
O1 .0271(12) .0084(9) .0246(11) .0038(8) .0053(9) .0024(8)
O2 .0149(9) .0054(8) .0170(10) .0000(8) .0006(8) -.0023(7)
O3 .0140(10) .0081(9) .0238(11) -.0023(8) .0001(8) .0020(8)
O4 .0147(10) .0137(9) .0163(10) -.0013(8) .0013(8) .0006(7)
N1 .0267(13) .0082(10) .0165(13) .0004(10) .0035(10) .0029(9)
N4 .0126(11) .0129(10) .0148(11) -.0007(9) .0003(9) .0041(9)
O1W .0212(12) .0092(9) .0272(13) .0015(8) .0048(10) .0011(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_type_symbol
C1 .1536(6) .0027(2) .5434(2) .0137(6) Uani d . 1 C
C2 .2217(6) .0950(2) .4793(2) .0110(6) Uani d . 1 C
H2 .4085(6) .0966(2) .4716(2) .010 Uiso d R 1 H
C3 .0882(5) .0638(2) .3981(2) .0121(5) Uani d . 1 C
H3 .1671(5) -.0064(2) .3753(2) .010 Uiso d R 1 H
C4 .1282(6) .1690(2) .3392(2) .0121(5) Uani d . 1 C
C11 -.0636(8) -.0391(3) .6732(2) .0267(7) Uani d . 1 C
H111 -.0817(8) .0068(3) .7226(2) .040 Uiso d R 1 H
H112 .0621(8) -.1016(3) .6812(2) .040 Uiso d R 1 H
H113 -.2289(8) -.0742(3) .6586(2) .040 Uiso d R 1 H
C41 -.0827(6) .3090(2) .2470(2) .0183(6) Uani d . 1 C
H411 -.2443(6) .3146(2) .2170(2) .030 Uiso d R 1 H
H412 .0603(6) .2981(2) .2094(2) .030 Uiso d R 1 H
H413 -.0532(6) .3817(2) .2765(2) .030 Uiso d R 1 H
O1 .2172(5) -.1028(2) .53222(14) .0200(5) Uani d . 1 O
O2 .1340(4) .2092(2) .50499(12) .0124(4) Uani d . 1 O
H2O .306(10) .248(4) .511(3) .034(11) Uiso d . 1 H
O3 -.1830(4) .0447(2) .40978(13) .0153(5) Uani d . 1 O
H3O -.221(8) -.029(4) .407(2) .023(10) Uiso d . 1 H
O4 .3488(4) .2097(2) .32678(13) .0149(4) Uani d . 1 O
N1 .0234(5) .0406(2) .6085(2) .0171(5) Uani d . 1 N
H1 -.0119(5) .1187(2) .6131(2) .040 Uiso d R 1 H
N4 -.0892(5) .2101(2) .30444(14) .0135(5) Uani d . 1 N
H4 -.2441(5) .1759(2) .31662(14) .010 Uiso d R 1 H
O1W -.4143(5) -.1676(2) .4156(2) .0192(5) Uani d . 1 O
H1W -.334(11) -.228(6) .424(4) .059(17) Uiso d . 1 H
H2W -.527(12) -.152(4) .441(3) .037(14) 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
O1 C1 N1 123.8(3)
O1 C1 C2 119.6(3)
N1 C1 C2 116.6(2)
O2 C2 C1 110.1(2)
O2 C2 C3 108.8(2)
C1 C2 C3 109.7(2)
O2 C2 H2 109.46(14)
C1 C2 H2 109.3(2)
C3 C2 H2 109.38(15)
O3 C3 C2 110.7(2)
O3 C3 C4 109.4(2)
C2 C3 C4 107.7(2)
O3 C3 H3 109.72(14)
C2 C3 H3 109.71(14)
C4 C3 H3 109.59(14)
O4 C4 N4 124.3(2)
O4 C4 C3 120.7(3)
N4 C4 C3 115.1(2)
N1 C11 H111 107.8(2)
N1 C11 H112 110.3(2)
H111 C11 H112 110.2
N1 C11 H113 110.0(2)
H111 C11 H113 110.2
H112 C11 H113 108.5
N4 C41 H411 111.1(2)
N4 C41 H412 109.3(2)
H411 C41 H412 109.4
N4 C41 H413 109.4(2)
H411 C41 H413 109.4
H412 C41 H413 108.0
C2 O2 H2O 99(3)
C3 O3 H3O 111(3)
C1 N1 C11 122.5(2)
C1 N1 H1 118.79(15)
C11 N1 H1 118.7(2)
C4 N4 C41 121.5(2)
C4 N4 H4 119.25(15)
C41 N4 H4 119.3(2)
H1W O1W H2W 120(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.243(3)
C1 N1 1.321(4)
C1 C2 1.512(4)
C2 O2 1.422(3)
C2 C3 1.529(4)
C2 H2 .96
C3 O3 1.411(3)
C3 C4 1.537(3)
C3 H3 .96
C4 O4 1.230(4)
C4 N4 1.327(4)
C11 N1 1.453(4)
C11 H111 .96
C11 H112 .96
C11 H113 .96
C41 N4 1.453(3)
C41 H411 .96
C41 H412 .96
C41 H413 .96
O2 H2O .98(5)
O3 H3O .85(5)
N1 H1 .90
N4 H4 .90
O1W H1W .81(6)
O1W H2W .73(6)
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
O1 C1 C2 O2 -179.3(3)
N1 C1 C2 O2 1.8(4)
O1 C1 C2 C3 61.0(4)
N1 C1 C2 C3 -117.9(3)
O2 C2 C3 O3 -68.5(3)
C1 C2 C3 O3 52.0(3)
O2 C2 C3 C4 51.0(3)
C1 C2 C3 C4 171.6(2)
O3 C3 C4 O4 172.3(2)
C2 C3 C4 O4 51.9(3)
O3 C3 C4 N4 -7.6(3)
C2 C3 C4 N4 -128.0(2)
O1 C1 N1 C11 -1.3(5)
C2 C1 N1 C11 177.6(3)
O4 C4 N4 C41 .3(4)
C3 C4 N4 C41 -179.7(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21188477
