#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/69/2006944.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_2006944
loop_
_publ_author_name
'Merino, Pedro'
'Merchan, Francisco L.'
'Tejero, Tomas'
'Lanaspa, Ana'
_publ_section_title
;Chiral Hydroxylamines. V.
 (2S,3S)-N-Benzyl-N-[3-(tert-butoxycarbonylamino)-2-butyl]hydroxylamine
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              85
_journal_page_last               86
_journal_paper_doi               10.1107/S0108270197013267
_journal_volume                  54
_journal_year                    1998
_chemical_formula_sum            'C16 H26 N2 O3'
_chemical_formula_weight         294.39
_chemical_melting_point          397
_chemical_name_systematic
;
 (2S,3S)-N-Benzyl-N-[3-(tert-butoxycarbonylamino)-2-butyl]hydroxylamine
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.0
_cell_angle_beta                 94.57(5)
_cell_angle_gamma                90.0
_cell_formula_units_Z            2
_cell_length_a                   6.358(5)
_cell_length_b                   10.463(5)
_cell_length_c                   12.842(5)
_cell_measurement_reflns_used    38
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      25.025
_cell_measurement_theta_min      10.099
_cell_volume                     851.6(9)
_computing_cell_refinement       XSCANS
_computing_data_collection       'XSCANS (Siemens, 1992)'
_computing_data_reduction        XSCANS
_computing_molecular_graphics    'SHELXTL-Plus (Sheldrick, 1991)'
_computing_publication_material  SHELXTL-Plus
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measurement_device_type  'Siemens P4'
_diffrn_measurement_method       '2θ/ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0683
_diffrn_reflns_av_sigmaI/netI    0.0704
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            2349
_diffrn_reflns_theta_max         25.49
_diffrn_reflns_theta_min         2.51
_diffrn_standards_decay_%        7.24
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.079
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.148
_exptl_crystal_density_meas      ?
_exptl_crystal_description       'transparent block'
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.198
_refine_diff_density_min         -0.235
_refine_ls_extinction_coef       none
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.025
_refine_ls_goodness_of_fit_obs   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     195
_refine_ls_number_reflns         1749
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.063
_refine_ls_restrained_S_obs      1.055
_refine_ls_R_factor_all          0.0730
_refine_ls_R_factor_obs          .0505
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0889P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1481
_refine_ls_wR_factor_obs         .1292
_reflns_number_gt                1458
_reflns_number_total             1841
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            na1318.cif
_cod_data_source_block           ala3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '397 K' was changed to '397' - the
value should be numeric and without a unit designator.

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 '397 K' was changed to '397' - the
value should be numeric and without a unit designator.

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

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0889P)^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^)+(0.0889P)^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_sg_symbol_H-M      'P 21'
_cod_database_code               2006944
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 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_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
O2 .4601(4) .8043(3) .8973(2) .0340(7) Uani d . 1 . O
O1 .7412(3) .7303(3) .7607(2) .0270(6) Uani d . 1 . O
H(O) .746(9) .789(4) .806(3) .12(3) Uiso calc R 1 . H
O3 .1221(4) .8770(4) .8784(2) .0394(8) Uani d . 1 . O
N1 .5740(4) .7576(3) .6795(2) .0243(8) Uani d . 1 . N
N2 .2079(4) .7133(4) .7848(3) .0295(8) Uani d . 1 . N
H(N) .0785(4) .7219(4) .7559(3) .061(6) Uiso calc R 1 . H
C4 .5944(6) .5258(4) .6274(3) .0319(10) Uani d . 1 . C
H4A .6709(6) .5493(4) .5669(3) .068(5) Uiso calc R 1 . H
H4B .5044(6) .4516(4) .6098(3) .068(5) Uiso calc R 1 . H
H4C .6956(6) .5045(4) .6864(3) .068(5) Uiso calc R 1 . H
C7 .6075(7) 1.0319(5) .6539(4) .0379(11) Uani d . 1 . C
H7 .4717(7) 1.0035(5) .6696(4) .061(6) Uiso calc R 1 . H
C3 .4580(5) .6377(4) .6570(3) .0229(8) Uani d . 1 . C
H3 .3525(5) .6543(4) .5965(3) .039(6) Uiso calc R 1 . H
C6 .7460(6) .9457(4) .6135(3) .0306(9) Uani d . 1 . C
C2 .3340(6) .6055(4) .7521(3) .0266(9) Uani d . 1 . C
H2 .4386(6) .5833(4) .8116(3) .039(6) Uiso calc R 1 . H
C5 .6814(6) .8094(5) .5923(3) .0326(10) Uani d . 1 . C
H5A .5860(6) .8052(5) .5276(3) .039(6) Uiso calc R 1 . H
H5B .8079(6) .7572(5) .5818(3) .039(6) Uiso calc R 1 . H
C12 .2780(5) .7985(5) .8553(3) .0276(9) Uani d . 1 . C
C8 .6623(8) 1.1561(5) .6713(4) .0461(12) Uani d . 1 . C
H8 .5650(8) 1.2131(5) .6993(4) .061(6) Uiso calc R 1 . H
C11 .9441(7) .9880(6) .5914(3) .0407(12) Uani d . 1 . C
H11 1.0411(7) .9307(6) .5636(3) .061(6) Uiso calc R 1 . H
C13 .1561(6) .9833(5) .9530(3) .0382(11) Uani d . 1 . C
C1 .1898(7) .4902(5) .7311(4) .0422(12) Uani d . 1 . C
H1A .1139(7) .4726(5) .7930(4) .068(5) Uiso calc R 1 . H
H1B .2748(7) .4155(5) .7153(4) .068(5) Uiso calc R 1 . H
H1C .0882(7) .5084(5) .6715(4) .068(5) Uiso calc R 1 . H
C10 1.0003(7) 1.1158(5) .6101(4) .0444(12) Uani d . 1 . C
H10 1.1372(7) 1.1441(5) .5962(4) .061(6) Uiso calc R 1 . H
C9 .8614(7) 1.2005(5) .6483(4) .0449(12) Uani d . 1 . C
H9 .8992(7) 1.2877(5) .6590(4) .061(6) Uiso calc R 1 . H
C14 .2335(7) .9327(6) 1.0597(3) .0463(13) Uani d . 1 . C
H14A .1323(7) .8702(6) 1.0828(3) .068(5) Uiso calc R 1 . H
H14B .2471(7) 1.0036(6) 1.1097(3) .068(5) Uiso calc R 1 . H
H14C .3711(7) .8916(6) 1.0558(3) .068(5) Uiso calc R 1 . H
C15 -.0672(7) 1.0367(6) .9556(4) .0530(14) Uani d . 1 . C
H15A -.1158(7) 1.0691(6) .8862(4) .068(5) Uiso calc R 1 . H
H15B -.0668(7) 1.1064(6) 1.0066(4) .068(5) Uiso calc R 1 . H
H15C -.1621(7) .9688(6) .9756(4) .068(5) Uiso calc R 1 . H
C16 .3044(8) 1.0817(6) .9106(4) .0545(14) Uani d . 1 . C
H16A .2464(8) 1.1108(6) .8416(4) .068(5) Uiso calc R 1 . H
H16B .4431(8) 1.0427(6) .9045(4) .068(5) Uiso calc R 1 . H
H16C .3190(8) 1.1547(6) .9584(4) .068(5) Uiso calc R 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 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
_geom_angle_publ_flag
N1 O1 H(O) 109.5(2) ?
C12 O3 C13 122.3(3) ?
O1 N1 C5 105.2(3) yes
O1 N1 C3 107.4(3) yes
C5 N1 C3 115.0(3) yes
C12 N2 C2 123.6(3) ?
C12 N2 H(N) 118.2(2) ?
C2 N2 H(N) 118.2(2) ?
C3 C4 H4A 109.5(2) ?
C3 C4 H4B 109.5(2) ?
H4A C4 H4B 109.5 ?
C3 C4 H4C 109.5(2) ?
H4A C4 H4C 109.5 ?
H4B C4 H4C 109.5 ?
C8 C7 C6 121.3(4) ?
C8 C7 H7 119.3(3) ?
C6 C7 H7 119.3(3) ?
N1 C3 C4 114.7(3) ?
N1 C3 C2 108.1(3) ?
C4 C3 C2 111.5(3) ?
N1 C3 H3 107.4(2) ?
C4 C3 H3 107.4(2) ?
C2 C3 H3 107.4(2) ?
C11 C6 C7 118.8(5) ?
C11 C6 C5 120.4(4) ?
C7 C6 C5 120.8(4) ?
N2 C2 C1 109.0(3) yes
N2 C2 C3 112.6(3) yes
C1 C2 C3 111.8(3) yes
N2 C2 H2 107.8(2) ?
C1 C2 H2 107.8(2) ?
C3 C2 H2 107.8(2) ?
N1 C5 C6 110.6(3) ?
N1 C5 H5A 109.5(2) ?
C6 C5 H5A 109.5(2) ?
N1 C5 H5B 109.5(2) ?
C6 C5 H5B 109.5(2) ?
H5A C5 H5B 108.1 ?
O2 C12 N2 125.6(4) yes
O2 C12 O3 123.8(4) yes
N2 C12 O3 110.5(3) yes
C7 C8 C9 120.5(5) ?
C7 C8 H8 119.8(3) ?
C9 C8 H8 119.8(3) ?
C6 C11 C10 119.6(5) ?
C6 C11 H11 120.2(3) ?
C10 C11 H11 120.2(3) ?
O3 C13 C14 110.2(4) ?
O3 C13 C16 109.9(4) ?
C14 C13 C16 113.2(4) ?
O3 C13 C15 101.6(3) ?
C14 C13 C15 110.1(4) ?
C16 C13 C15 111.3(5) ?
C2 C1 H1A 109.5(2) ?
C2 C1 H1B 109.5(2) ?
H1A C1 H1B 109.5 ?
C2 C1 H1C 109.5(2) ?
H1A C1 H1C 109.5 ?
H1B C1 H1C 109.5 ?
C9 C10 C11 121.1(4) ?
C9 C10 H10 119.4(3) ?
C11 C10 H10 119.4(3) ?
C10 C9 C8 118.6(5) ?
C10 C9 H9 120.7(3) ?
C8 C9 H9 120.7(3) ?
C13 C14 H14A 109.5(3) ?
C13 C14 H14B 109.5(3) ?
H14A C14 H14B 109.5 ?
C13 C14 H14C 109.5(2) ?
H14A C14 H14C 109.5 ?
H14B C14 H14C 109.5 ?
C13 C15 H15A 109.5(3) ?
C13 C15 H15B 109.5(3) ?
H15A C15 H15B 109.5 ?
C13 C15 H15C 109.5(3) ?
H15A C15 H15C 109.5 ?
H15B C15 H15C 109.5 ?
C13 C16 H16A 109.5(3) ?
C13 C16 H16B 109.5(3) ?
H16A C16 H16B 109.5 ?
C13 C16 H16C 109.5(3) ?
H16A C16 H16C 109.5 ?
H16B C16 H16C 109.5 ?
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
O2 C12 . 1.239(4) yes
O1 N1 . 1.457(4) yes
O1 H(O) . .84 ?
O3 C12 . 1.338(5) yes
O3 C13 . 1.472(6) yes
N1 C5 . 1.461(5) yes
N1 C3 . 1.472(5) yes
N2 C12 . 1.323(5) yes
N2 C2 . 1.465(6) yes
N2 H(N) . .88 ?
C4 C3 . 1.523(6) yes
C4 H4A . .98 ?
C4 H4B . .98 ?
C4 H4C . .98 ?
C7 C8 . 1.359(8) ?
C7 C6 . 1.389(7) ?
C7 H7 . .95 ?
C3 C2 . 1.543(5) yes
C3 H3 . 1.00 ?
C6 C11 . 1.386(6) ?
C6 C5 . 1.503(7) ?
C2 C1 . 1.526(6) yes
C2 H2 . 1.00 ?
C5 H5A . .99 ?
C5 H5B . .99 ?
C8 C9 . 1.403(7) ?
C8 H8 . .95 ?
C11 C10 . 1.400(8) ?
C11 H11 . .95 ?
C13 C14 . 1.515(6) ?
C13 C16 . 1.526(8) ?
C13 C15 . 1.528(6) ?
C1 H1A . .98 ?
C1 H1B . .98 ?
C1 H1C . .98 ?
C10 C9 . 1.369(7) ?
C10 H10 . .95 ?
C9 H9 . .95 ?
C14 H14A . .98 ?
C14 H14B . .98 ?
C14 H14C . .98 ?
C15 H15A . .98 ?
C15 H15B . .98 ?
C15 H15C . .98 ?
C16 H16A . .98 ?
C16 H16B . .98 ?
C16 H16C . .98 ?
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
C1 C2 C3 C4 -59.3(4) yes
N1 C3 C2 N2 50.8(4) yes
C1 C2 C3 N1 173.8(3) yes
C4 C3 C2 N2 177.7(3) yes
N2 C12 O3 C13 -178.5(4) ?
C6 C7 C8 C9 0.3(8) ?
C7 C8 C9 C10 -1.3(8) ?
C8 C9 C10 C11 1.8(7) ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21186118
