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#$Date: 2019-11-17 08:45:36 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228928 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/96/7229641.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7229641
loop_
_publ_author_name
'Svärd, Michael'
'Krishna, Gamidi Rama'
'Rasmuson, Åke C.'
_publ_section_title
;
 Synthesis, crystallisation and thermodynamics of two polymorphs of a new
 derivative of meglumine:
 1-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)-butane-1,2,3,4-tetrol
;
_journal_issue                   1
_journal_name_full               CrystEngComm
_journal_page_first              88
_journal_paper_doi               10.1039/C7CE01135K
_journal_volume                  20
_journal_year                    2018
_chemical_absolute_configuration unk
_chemical_formula_moiety         'C10 H21 N O5'
_chemical_formula_sum            'C10 H21 N O5'
_chemical_formula_weight         235.28
_chemical_melting_point          410.4
_chemical_name_systematic
;
1-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)butane-1,2,3,4-tetrol
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014
_audit_update_record
;
2017-06-16 deposited with the CCDC.
2017-12-01 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.1053(4)
_cell_length_b                   10.9507(7)
_cell_length_c                   18.1001(11)
_cell_measurement_reflns_used    9950
_cell_measurement_temperature    299(2)
_cell_measurement_theta_max      26.20
_cell_measurement_theta_min      2.92
_cell_volume                     1210.12(13)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      299(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       '\ f and \ w scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0365
_diffrn_reflns_av_unetI/netI     0.0180
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            29288
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.399
_diffrn_reflns_theta_min         2.250
_exptl_absorpt_coefficient_mu    0.103
_exptl_absorpt_correction_T_max  0.977
_exptl_absorpt_correction_T_min  0.960
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.291
_exptl_crystal_description       block
_exptl_crystal_F_000             512
_exptl_crystal_preparation
'crystallised from acetone solution at room temperature'
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.382
_refine_diff_density_min         -0.282
_refine_diff_density_rms         0.095
_refine_ls_abs_structure_details
;
 Flack x determined using 892 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.1(2)
_refine_ls_extinction_coef       0.080(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.165
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     169
_refine_ls_number_reflns         2490
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.165
_refine_ls_R_factor_all          0.0444
_refine_ls_R_factor_gt           0.0369
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0636P)²+0.0738P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0887
_refine_ls_wR_factor_ref         0.1008
_reflns_Friedel_coverage         0.700
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.997
_reflns_number_gt                2286
_reflns_number_total             2490
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ce01135k2.cif
_cod_data_source_block           FI_CCDC1
_cod_depositor_comments
'Adding full bibliography for 7229639--7229641.cif.'
_cod_database_code               7229641
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelxl_version_number           2014-3
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
O4 O 1.0534(3) 0.48153(13) 0.24492(8) 0.0253(3) Uani 1 1 d . .
O1 O 0.4203(3) 0.16316(14) 0.23975(11) 0.0347(4) Uani 1 1 d . .
O2 O 0.4889(2) 0.41888(15) 0.23517(10) 0.0340(4) Uani 1 1 d . .
O3 O 0.9833(2) 0.22850(14) 0.24001(10) 0.0340(4) Uani 1 1 d . .
O5 O 1.1822(3) 0.49282(14) 0.39529(8) 0.0366(4) Uani 1 1 d . .
C1 C 0.5326(4) 0.2244(2) 0.18182(12) 0.0304(5) Uani 1 1 d . .
H1A H 0.4281 0.2477 0.1440 0.037 Uiso 1 1 calc R U
H1B H 0.6374 0.1688 0.1596 0.037 Uiso 1 1 calc R U
C5 C 1.0747(4) 0.38625(18) 0.36670(11) 0.0252(5) Uani 1 1 d . .
C4 C 0.9323(3) 0.41933(17) 0.30099(11) 0.0220(4) Uani 1 1 d . .
H4A H 0.8183 0.4752 0.3186 0.026 Uiso 1 1 calc R U
C6 C 0.9462(4) 0.3358(2) 0.43205(12) 0.0336(5) Uani 1 1 d . .
H6A H 0.7963 0.3652 0.4320 0.040 Uiso 1 1 calc R U
H6B H 0.9458 0.2472 0.4321 0.040 Uiso 1 1 calc R U
C2 C 0.6520(3) 0.33730(18) 0.20859(11) 0.0241(5) Uani 1 1 d . .
H2A H 0.7286 0.3752 0.1669 0.029 Uiso 1 1 calc R U
C3 C 0.8181(3) 0.30700(17) 0.26952(11) 0.0215(4) Uani 1 1 d . .
H3A H 0.7423 0.2643 0.3097 0.026 Uiso 1 1 calc R U
C7 C 1.1339(4) 0.5070(2) 0.47212(12) 0.0325(5) Uani 1 1 d . .
C8 C 0.9570(5) 0.3719(3) 0.56476(14) 0.0495(7) Uani 1 1 d . .
H8A H 0.8155 0.4099 0.5620 0.074 Uiso 1 1 calc R U
H8B H 1.0425 0.4111 0.6024 0.074 Uiso 1 1 calc R U
H8C H 0.9399 0.2870 0.5766 0.074 Uiso 1 1 calc R U
C9 C 1.3430(6) 0.5432(3) 0.51090(16) 0.0560(8) Uani 1 1 d . .
H9A H 1.4541 0.4832 0.5013 0.084 Uiso 1 1 calc R U
H9B H 1.3171 0.5481 0.5631 0.084 Uiso 1 1 calc R U
H9C H 1.3907 0.6213 0.4929 0.084 Uiso 1 1 calc R U
C10 C 0.9581(6) 0.6045(3) 0.4789(2) 0.0623(9) Uani 1 1 d . .
H10A H 1.0074 0.6781 0.4554 0.094 Uiso 1 1 calc R U
H10B H 0.9295 0.6203 0.5302 0.094 Uiso 1 1 calc R U
H10C H 0.8263 0.5766 0.4554 0.094 Uiso 1 1 calc R U
N1 N 1.0676(3) 0.38371(17) 0.49397(10) 0.0317(5) Uani 1 1 d . .
H1 H 0.301(6) 0.191(3) 0.2474(18) 0.053(9) Uiso 1 1 d . .
H2 H 0.538(5) 0.482(3) 0.2412(15) 0.038(8) Uiso 1 1 d . .
H3 H 0.947(6) 0.159(3) 0.2421(17) 0.053(9) Uiso 1 1 d . .
H4 H 1.167(6) 0.446(3) 0.2385(17) 0.047(8) Uiso 1 1 d . .
H5 H 1.188(4) 0.331(2) 0.3520(12) 0.023(6) Uiso 1 1 d . .
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
C7 O5 C5 110.15(16)
O1 C1 C2 112.40(18)
O5 C5 C4 110.53(16)
O5 C5 C6 104.52(16)
C4 C5 C6 113.60(18)
O4 C4 C5 111.96(16)
O4 C4 C3 110.86(16)
C5 C4 C3 111.24(15)
N1 C6 C5 101.92(17)
O2 C2 C1 106.52(16)
O2 C2 C3 110.83(17)
C1 C2 C3 111.80(17)
O3 C3 C4 107.62(15)
O3 C3 C2 109.15(17)
C4 C3 C2 113.34(16)
O5 C7 N1 102.69(16)
O5 C7 C9 107.8(2)
N1 C7 C9 110.5(2)
O5 C7 C10 107.5(2)
N1 C7 C10 115.5(2)
C9 C7 C10 112.1(2)
C6 N1 C8 114.4(2)
C6 N1 C7 105.54(16)
C8 N1 C7 116.65(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O4 C4 1.429(2)
O1 C1 1.421(3)
O2 C2 1.422(3)
O3 C3 1.429(2)
O5 C7 1.430(3)
O5 C5 1.436(2)
C1 C2 1.515(3)
C5 C4 1.517(3)
C5 C6 1.523(3)
C4 C3 1.524(3)
C6 N1 1.443(3)
C2 C3 1.535(3)
C7 N1 1.464(3)
C7 C9 1.510(4)
C7 C10 1.519(4)
C8 N1 1.454(3)
