#------------------------------------------------------------------------------
#$Date: 2017-10-13 09:09:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/46/2204670.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_2204670
loop_
_publ_author_name
'Cioci, Gianluca'
'Leconte, Nicolas'
'Tatibouët, Arnaud'
'Rollin, Patrick'
'Pérez, Serge'
'Imberty, Anne'
_publ_section_title
;(4R,9S)-4-Hydroxymethyl-3,8-dioxa-1,6-diazaspiro[4.4]nonane-2,7-dithione
 monohydrate
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o2399
_journal_page_last               o2401
_journal_paper_doi               10.1107/S1600536804029885
_journal_volume                  60
_journal_year                    2004
_chemical_formula_iupac          'C6 H8 N2 O3 S2 , H2 O'
_chemical_formula_moiety         'C6 H8 N2 O3 S2 , H2 O'
_chemical_formula_sum            'C6 H10 N2 O4 S2'
_chemical_formula_weight         238.28
_chemical_name_systematic
;
(4R,9S)-4-Hydroxymethyl-3,8-dioxa-1,6-diazaspiro[4.4]nonane-2,7-dithione
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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   7.036(2)
_cell_length_b                   10.336(3)
_cell_length_c                   13.814(3)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      23.5
_cell_measurement_theta_min      20.2
_cell_volume                     1004.6(5)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;MSC/AFC Diffractometer Control Software (Molecular Structure Corporation,
 1994)
;
_computing_data_reduction        'TEXSAN (MSC, 1992-1997)'
_computing_molecular_graphics    'PLATON (Spek, 2001)'
_computing_publication_material  PLATON
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.959
_diffrn_measured_fraction_theta_max 0.959
_diffrn_measurement_device_type  'Enraf-Nonius CAD-4'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.00000
_diffrn_reflns_av_sigmaI/netI    0.010
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1164
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_full        74.95
_diffrn_reflns_theta_max         74.95
_diffrn_reflns_theta_min         5.34
_diffrn_standards_decay_%        -3.10
_diffrn_standards_interval_count 120
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    4.797
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.575
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    .
_exptl_crystal_description       prism
_exptl_crystal_F_000             496
_exptl_crystal_size_max          0.7
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.514
_refine_diff_density_min         -0.372
_refine_ls_abs_structure_details 'Flack (1983)'
_refine_ls_abs_structure_Flack   0.04(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     136
_refine_ls_number_reflns         1164
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.079
_refine_ls_R_factor_all          0.0513
_refine_ls_R_factor_gt           0.0510
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0629P)²+0.1989P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1297
_refine_ls_wR_factor_ref         0.1302
_reflns_number_gt                1150
_reflns_number_total             1164
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            dn6173.cif
_cod_data_source_block           I
_cod_database_code               2204670
_cod_database_fobs_code          2204670
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
'1/2-x,   -y,1/2+z'
'1/2+x,1/2-y,   -z'
'   -x,1/2+y,1/2-z'
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_type_symbol
S2 0.30174(15) 0.28460(10) 0.60196(7) 0.0482(3) Uani d . 1 S
S6 0.77463(14) 0.51533(9) 0.19116(6) 0.0432(3) Uani d . 1 S
O3 0.1705(4) 0.4657(3) 0.48718(17) 0.0405(6) Uani d . 1 O
O7 0.4523(4) 0.3848(2) 0.18346(17) 0.0393(6) Uani d . 1 O
O11 0.0172(4) 0.7067(2) 0.4179(2) 0.0429(6) Uani d . 1 O
H11 0.0544 0.7687 0.4497 0.064 Uiso calc R 1 H
O12 0.1867(4) 0.8983(3) 0.52506(19) 0.0424(6) Uani d D 1 O
N1 0.3471(5) 0.3241(3) 0.4119(2) 0.0352(6) Uani d . 1 N
H1 0.4047 0.2519 0.4018 0.042 Uiso calc R 1 H
N5 0.4929(4) 0.4927(3) 0.31867(19) 0.0335(6) Uani d . 1 N
H5 0.5423 0.5475 0.3582 0.040 Uiso calc R 1 H
C2 0.2743(5) 0.3579(3) 0.4970(2) 0.0346(7) Uani d . 1 C
C4 0.1577(5) 0.5002(3) 0.3854(2) 0.0309(6) Uani d . 1 C
H4 0.0351 0.4714 0.3595 0.037 Uiso calc R 1 H
C6 0.5667(5) 0.4633(3) 0.2330(2) 0.0314(6) Uani d . 1 C
C8 0.2761(5) 0.3711(3) 0.2354(2) 0.0373(7) Uani d . 1 C
H8A 0.2366 0.2812 0.2374 0.045 Uiso calc R 1 H
H8B 0.1765 0.4219 0.2052 0.045 Uiso calc R 1 H
C9 0.3189(5) 0.4215(3) 0.3379(2) 0.0292(6) Uani d . 1 C
C10 0.1744(6) 0.6446(3) 0.3742(3) 0.0393(7) Uani d . 1 C
H10A 0.2911 0.6743 0.4043 0.047 Uiso calc R 1 H
H10B 0.1793 0.6667 0.3060 0.047 Uiso calc R 1 H
H121 0.198(8) 0.950(4) 0.479(3) 0.058(15) Uiso d D 1 H
H122 0.288(5) 0.866(4) 0.544(3) 0.048(13) 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
S2 0.0514(5) 0.0575(5) 0.0356(4) -0.0010(5) -0.0007(4) 0.0116(4)
S6 0.0414(5) 0.0513(5) 0.0369(5) -0.0004(4) 0.0098(3) -0.0032(3)
O3 0.0491(13) 0.0416(11) 0.0306(11) 0.0089(12) 0.0069(11) 0.0005(9)
O7 0.0493(14) 0.0410(11) 0.0277(10) 0.0000(11) 0.0007(11) -0.0095(9)
O11 0.0393(12) 0.0344(11) 0.0552(15) 0.0000(10) 0.0019(12) -0.0101(11)
O12 0.0456(14) 0.0450(13) 0.0365(13) 0.0047(12) 0.0035(11) -0.0063(11)
N1 0.0420(14) 0.0299(12) 0.0337(12) 0.0040(12) 0.0016(12) 0.0008(11)
N5 0.0357(13) 0.0362(12) 0.0286(12) -0.0050(11) 0.0010(10) -0.0109(10)
C2 0.0362(15) 0.0331(14) 0.0347(14) -0.0055(14) 0.0012(13) 0.0006(12)
C4 0.0339(14) 0.0299(14) 0.0287(14) -0.0020(12) 0.0006(12) 0.0009(11)
C6 0.0385(14) 0.0276(12) 0.0281(13) 0.0054(12) -0.0018(13) 0.0014(11)
C8 0.0411(16) 0.0352(13) 0.0354(15) -0.0046(14) -0.0033(14) -0.0083(13)
C9 0.0321(14) 0.0280(12) 0.0274(14) -0.0022(12) 0.0006(12) -0.0015(11)
C10 0.0440(18) 0.0305(15) 0.0433(16) 0.0007(15) 0.0078(15) -0.0013(13)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0181 0.0091 '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'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
3 -2 2
3 2 -2
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 O3 C4 109.6(2)
C6 O7 C8 108.9(3)
C10 O11 H11 109.5
H121 O12 H122 114(3)
C2 N1 C9 112.9(3)
C2 N1 H1 123.6
C9 N1 H1 123.6
C6 N5 C9 112.1(3)
C6 N5 H5 123.9
C9 N5 H5 123.9
N1 C2 O3 109.9(3)
N1 C2 S2 127.8(3)
O3 C2 S2 122.4(3)
O3 C4 C10 109.8(3)
O3 C4 C9 103.7(2)
C10 C4 C9 114.9(3)
O3 C4 H4 109.4
C10 C4 H4 109.4
C9 C4 H4 109.4
N5 C6 O7 111.1(3)
N5 C6 S6 125.5(3)
O7 C6 S6 123.4(2)
O7 C8 C9 104.9(3)
O7 C8 H8A 110.8
C9 C8 H8A 110.8
O7 C8 H8B 110.8
C9 C8 H8B 110.8
H8A C8 H8B 108.8
N1 C9 N5 111.5(3)
N1 C9 C8 116.1(2)
N5 C9 C8 99.7(2)
N1 C9 C4 99.6(2)
N5 C9 C4 115.5(2)
C8 C9 C4 115.2(3)
O11 C10 C4 110.2(3)
O11 C10 H10A 109.6
C4 C10 H10A 109.6
O11 C10 H10B 109.6
C4 C10 H10B 109.6
H10A C10 H10B 108.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S2 C2 1.648(3)
S6 C6 1.662(4)
O3 C2 1.339(4)
O3 C4 1.454(4)
O7 C6 1.332(4)
O7 C8 1.440(5)
O11 C10 1.414(4)
O11 H11 0.8200
O12 H121 0.84(2)
O12 H122 0.83(4)
N1 C2 1.329(4)
N1 C9 1.449(4)
N1 H1 0.8600
N5 C6 1.328(4)
N5 C9 1.452(4)
N5 H5 0.8600
C4 C10 1.505(4)
C4 C9 1.542(4)
C4 H4 0.9800
C8 C9 1.538(4)
C8 H8A 0.9700
C8 H8B 0.9700
C10 H10A 0.9700
C10 H10B 0.9700
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
O11 H11 O12 . 0.82 1.94 2.746(4) 169
N5 H5 O12 3_566 0.86 1.99 2.791(4) 155
O12 H121 S6 4_655 0.84(2) 2.45(3) 3.234(3) 156(5)
O12 H122 O11 3_566 0.83(4) 1.86(2) 2.685(4) 178(5)
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 N1 C2 O3 8.9(4)
C9 N1 C2 S2 -170.7(3)
C4 O3 C2 N1 5.8(4)
C4 O3 C2 S2 -174.5(2)
C2 O3 C4 C10 -140.0(3)
C2 O3 C4 C9 -16.7(3)
C9 N5 C6 O7 5.6(4)
C9 N5 C6 S6 -174.0(2)
C8 O7 C6 N5 7.0(4)
C8 O7 C6 S6 -173.4(2)
C6 O7 C8 C9 -15.6(3)
C2 N1 C9 N5 104.2(3)
C2 N1 C9 C8 -142.5(3)
C2 N1 C9 C4 -18.2(4)
C6 N5 C9 N1 108.9(3)
C6 N5 C9 C8 -14.3(3)
C6 N5 C9 C4 -138.4(3)
O7 C8 C9 N1 -102.6(3)
O7 C8 C9 N5 17.3(3)
O7 C8 C9 C4 141.5(3)
O3 C4 C9 N1 19.8(3)
C10 C4 C9 N1 139.6(3)
O3 C4 C9 N5 -99.7(3)
C10 C4 C9 N5 20.1(4)
O3 C4 C9 C8 144.8(3)
C10 C4 C9 C8 -95.4(3)
O3 C4 C10 O11 -65.3(4)
C9 C4 C10 O11 178.4(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21173842
