#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/22/1512243.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_1512243
loop_
_publ_author_name
'de la Fuente, Alex'
'Martin, Ruben'
'Mena-Barragán, Teresa'
'Verdaguer, Xavier'
'García Fernández, José M.'
'Ortiz Mellet, Carmen'
'Riera, Antoni'
_publ_section_title
;
 Stereoselective Synthesis of 2-Acetamido-1,2-dideoxyallonojirimycin
 (DAJNAc), a New Potent Hexosaminidase Inhibitor
;
_journal_issue                   14
_journal_name_full               'Organic Letters'
_journal_page_first              3638
_journal_paper_doi               10.1021/ol401517x
_journal_volume                  15
_journal_year                    2013
_chemical_absolute_configuration ad
_chemical_formula_sum            'C9 H14 N2 O5'
_chemical_formula_weight         230.22
_chemical_name_systematic
; 
 ? 
;
_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
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.1709(5)
_cell_length_b                   8.5167(5)
_cell_length_c                   14.6277(9)
_cell_measurement_reflns_used    8457
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.26
_cell_measurement_theta_min      2.77
_cell_volume                     1017.93(11)
_computing_cell_refinement       'Bruker APEX2 v2011.4-0'
_computing_data_collection       'Bruker APEX2 v2011.4-0'
_computing_data_reduction        'Bruker SAINT V7.60A'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_solution    Sir2011
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 512
_diffrn_detector_type            '4K CCD area detector APEX II'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.940
_diffrn_measurement_device_type  'APEX DUO Kappa 4-axis goniometer'
_diffrn_measurement_method
;
 Fullsphere data collection, phi and omega scans
;
_diffrn_measurement_specimen_support 'magnetic support with MicroMount'
_diffrn_radiation_monochromator  'Quazar MX Multilayer Optics'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0274
_diffrn_reflns_av_sigmaI/netI    0.0198
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            11603
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         30.26
_diffrn_reflns_theta_min         2.77
_diffrn_source                   'Microfocus source E025 IuS'
_diffrn_source_current           0.6
_diffrn_source_power             50
_diffrn_source_size              '0.2 mm x 0.2 mm fine focus'
_diffrn_source_type              'Bruker APEX DUO'
_exptl_absorpt_coefficient_mu    0.123
_exptl_absorpt_correction_T_max  0.9902
_exptl_absorpt_correction_T_min  0.9757
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
; 
 SADABS Version 2008/1 Bruker-Nonius
 Blessing, Acta Cryst. (1995) A51 33-38
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.502
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             488
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.316
_refine_diff_density_min         -0.270
_refine_diff_density_rms         0.059
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.5(7)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     148
_refine_ls_number_reflns         2769
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.054
_refine_ls_R_factor_all          0.0330
_refine_ls_R_factor_gt           0.0323
_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)+(0.0516P)²+0.2335P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0859
_refine_ls_wR_factor_ref         0.0865
_reflns_number_gt                2710
_reflns_number_total             2769
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol401517x_si_001.cif
_cod_data_source_block           mo_afc498_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      P2(1)2(1)2(1)
_cod_database_code               1512243
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_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
N1 N 0.58220(12) 0.29400(12) 0.66285(7) 0.0171(2) Uani 1 1 d .
N2 N 0.79871(13) 0.31448(12) 0.88483(7) 0.01722(19) Uani 1 1 d .
H2 H 0.8706 0.3914 0.8831 0.021 Uiso 1 1 calc R
O1 O 0.30994(11) 0.26303(13) 0.69764(7) 0.0278(2) Uani 1 1 d .
O2 O 0.42479(11) 0.14614(12) 0.57499(6) 0.0233(2) Uani 1 1 d .
O3 O 0.94108(10) 0.05543(10) 0.59806(6) 0.01608(17) Uani 1 1 d .
H3 H 0.9055 -0.0089 0.5593 0.024 Uiso 1 1 calc R
O4 O 0.97676(10) 0.32180(10) 0.71323(6) 0.01668(18) Uani 1 1 d .
H4 H 1.0747 0.2952 0.7051 0.025 Uiso 1 1 calc R
O5 O 0.65856(13) 0.14395(13) 0.97110(7) 0.0290(2) Uani 1 1 d .
C1 C 0.42912(14) 0.23836(14) 0.65049(8) 0.0190(2) Uani 1 1 d .
C2 C 0.58534(15) 0.14621(17) 0.53140(9) 0.0237(3) Uani 1 1 d .
H2A H 0.5834 0.2089 0.4744 0.028 Uiso 1 1 calc R
H2B H 0.6201 0.0378 0.5165 0.028 Uiso 1 1 calc R
C3 C 0.70097(14) 0.22023(13) 0.60182(8) 0.0150(2) Uani 1 1 d .
H3A H 0.7697 0.3026 0.5718 0.018 Uiso 1 1 calc R
C4 C 0.81052(13) 0.10606(12) 0.65491(7) 0.0130(2) Uani 1 1 d .
H4A H 0.7446 0.0132 0.6747 0.016 Uiso 1 1 calc R
C5 C 0.88299(13) 0.18776(13) 0.73908(8) 0.0133(2) Uani 1 1 d .
H5 H 0.9534 0.1125 0.7738 0.016 Uiso 1 1 calc R
C6 C 0.74279(14) 0.24410(13) 0.79976(7) 0.0150(2) Uani 1 1 d .
H6 H 0.6734 0.1511 0.8154 0.018 Uiso 1 1 calc R
C7 C 0.63543(14) 0.36291(15) 0.74877(8) 0.0176(2) Uani 1 1 d .
H7A H 0.5391 0.3905 0.7865 0.021 Uiso 1 1 calc R
H7B H 0.6984 0.4601 0.7368 0.021 Uiso 1 1 calc R
C8 C 0.74269(14) 0.26423(14) 0.96559(8) 0.0161(2) Uani 1 1 d .
C9 C 0.78171(17) 0.35957(16) 1.04919(8) 0.0231(3) Uani 1 1 d .
H9A H 0.8354 0.2926 1.0947 0.035 Uiso 1 1 calc R
H9B H 0.6803 0.4022 1.0749 0.035 Uiso 1 1 calc R
H9C H 0.8549 0.4461 1.0325 0.035 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
N1 0.0097(4) 0.0228(5) 0.0186(4) -0.0013(4) 0.0005(3) 0.0023(4)
N2 0.0185(4) 0.0181(4) 0.0151(4) -0.0013(3) 0.0013(4) -0.0052(4)
O1 0.0109(4) 0.0416(6) 0.0310(5) 0.0037(4) 0.0021(3) -0.0008(4)
O2 0.0165(4) 0.0305(5) 0.0230(4) 0.0013(4) -0.0056(3) -0.0047(4)
O3 0.0137(4) 0.0171(4) 0.0175(4) -0.0052(3) -0.0011(3) 0.0022(3)
O4 0.0101(3) 0.0159(4) 0.0240(4) -0.0024(3) 0.0029(3) -0.0025(3)
O5 0.0360(5) 0.0325(5) 0.0187(4) 0.0075(4) -0.0018(4) -0.0164(4)
C1 0.0127(5) 0.0227(5) 0.0215(5) 0.0059(4) -0.0029(4) -0.0002(4)
C2 0.0174(5) 0.0340(6) 0.0198(5) -0.0029(5) -0.0062(4) 0.0050(5)
C3 0.0114(4) 0.0186(5) 0.0149(4) 0.0013(4) 0.0005(4) 0.0024(4)
C4 0.0114(4) 0.0139(4) 0.0137(4) 0.0006(4) -0.0010(4) -0.0006(4)
C5 0.0114(4) 0.0136(4) 0.0149(5) -0.0004(4) -0.0020(4) -0.0004(4)
C6 0.0140(5) 0.0167(5) 0.0143(4) -0.0012(4) 0.0011(4) -0.0037(4)
C7 0.0122(4) 0.0217(5) 0.0190(5) -0.0036(4) 0.0012(4) 0.0026(4)
C8 0.0138(5) 0.0187(5) 0.0160(5) 0.0010(4) -0.0004(4) 0.0017(4)
C9 0.0278(6) 0.0260(6) 0.0155(5) -0.0015(4) 0.0006(5) 0.0017(5)
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
C1 N1 C7 122.33(10)
C1 N1 C3 112.51(10)
C7 N1 C3 120.22(9)
C8 N2 C6 121.08(10)
C1 O2 C2 109.42(9)
O1 C1 N1 127.43(12)
O1 C1 O2 122.90(11)
N1 C1 O2 109.67(10)
O2 C2 C3 105.11(10)
N1 C3 C4 110.56(9)
N1 C3 C2 100.25(9)
C4 C3 C2 116.06(10)
O3 C4 C3 109.56(9)
O3 C4 C5 108.54(9)
C3 C4 C5 110.15(9)
O4 C5 C6 107.80(9)
O4 C5 C4 110.97(9)
C6 C5 C4 108.65(9)
N2 C6 C5 113.03(9)
N2 C6 C7 108.90(9)
C5 C6 C7 110.73(9)
N1 C7 C6 108.99(10)
O5 C8 N2 120.88(11)
O5 C8 C9 120.85(11)
N2 C8 C9 118.26(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.3497(15)
N1 C7 1.4537(15)
N1 C3 1.4607(14)
N2 C8 1.3372(15)
N2 C6 1.4549(14)
O1 C1 1.2116(16)
O2 C1 1.3557(16)
O2 C2 1.4585(15)
O3 C4 1.4197(13)
O4 C5 1.4259(13)
O5 C8 1.2363(15)
C2 C3 1.5333(16)
C3 C4 1.5328(15)
C4 C5 1.5332(14)
C5 C6 1.5266(15)
C6 C7 1.5329(16)
C8 C9 1.5021(17)
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
C7 N1 C1 O1 15.5(2)
C3 N1 C1 O1 170.60(12)
C7 N1 C1 O2 -164.30(10)
C3 N1 C1 O2 -9.21(13)
C2 O2 C1 O1 177.37(12)
C2 O2 C1 N1 -2.81(13)
C1 O2 C2 C3 12.71(13)
C1 N1 C3 C4 -106.92(11)
C7 N1 C3 C4 48.76(13)
C1 N1 C3 C2 16.08(13)
C7 N1 C3 C2 171.76(10)
O2 C2 C3 N1 -16.48(12)
O2 C2 C3 C4 102.58(11)
N1 C3 C4 O3 -170.56(9)
C2 C3 C4 O3 76.17(12)
N1 C3 C4 C5 -51.23(12)
C2 C3 C4 C5 -164.50(9)
O3 C4 C5 O4 60.96(11)
C3 C4 C5 O4 -58.98(12)
O3 C4 C5 C6 179.32(9)
C3 C4 C5 C6 59.37(11)
C8 N2 C6 C5 -126.42(12)
C8 N2 C6 C7 110.07(12)
O4 C5 C6 N2 -63.47(11)
C4 C5 C6 N2 176.19(9)
O4 C5 C6 C7 59.03(11)
C4 C5 C6 C7 -61.31(11)
C1 N1 C7 C6 103.74(12)
C3 N1 C7 C6 -49.51(13)
N2 C6 C7 N1 178.83(9)
C5 C6 C7 N1 53.96(12)
C6 N2 C8 O5 9.43(18)
C6 N2 C8 C9 -169.31(10)
