#------------------------------------------------------------------------------
#$Date: 2019-11-11 17:29:04 +0200 (Mon, 11 Nov 2019) $
#$Revision: 226725 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/52/4035259.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_4035259
loop_
_publ_author_name
'Reddy Guduru, Shiva Krishna'
'Chamakuri, Srinivas'
'Raji, Idris O.'
'MacKenzie, Kevin R.'
'Santini, Conrad'
'Young, Damian W.'
_publ_section_title
;
 Synthesis of Enantiomerically Pure 3-Substituted Piperazine-2-acetic Acid
 Esters as Intermediates for Library Production.
;
_journal_issue                   19
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              11777
_journal_page_last               11793
_journal_paper_doi               10.1021/acs.joc.8b01708
_journal_volume                  83
_journal_year                    2018
_chemical_absolute_configuration ad
_chemical_formula_sum            'C17 H25 N3 O6 S'
_chemical_formula_weight         399.46
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_cell_setting           orthorhombic
_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                   7.4329(2)
_cell_length_b                   14.0813(4)
_cell_length_c                   18.3821(5)
_cell_measurement_reflns_used    8179
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      66.65
_cell_measurement_theta_min      3.95
_cell_volume                     1923.96(9)
_computing_cell_refinement       'SAINT v7.60A (Bruker-Nonius, 2013)'
_computing_data_collection       'APEX2 v2013.4-1 (Bruker-Nonius, 2013)'
_computing_data_reduction        'SAINT v7.60A (Bruker-Nonius, 2013)'
_computing_structure_refinement  'SHELXL v6.12 (G.M. Sheldrick, 2001)'
_computing_structure_solution    'SHELXS v6.12 (G.M. Sheldrick, 2001)'
_diffrn_ambient_temperature      123(2)
_diffrn_detector_area_resol_mean 4K
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'Bruker DUO APEX II CCD'
_diffrn_measurement_method       CCD
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Incoatec 30 Watt Cu microsource'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0264
_diffrn_reflns_av_sigmaI/netI    0.0266
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            12918
_diffrn_reflns_theta_full        66.65
_diffrn_reflns_theta_max         66.65
_diffrn_reflns_theta_min         3.95
_diffrn_standards_decay_%        0.0
_exptl_absorpt_coefficient_mu    1.842
_exptl_absorpt_correction_T_max  0.7528
_exptl_absorpt_correction_T_min  0.5298
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SAINT v7.60A'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.379
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       column
_exptl_crystal_F_000             848
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.194
_refine_diff_density_min         -0.202
_refine_diff_density_rms         0.035
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.053(11)
_refine_ls_extinction_coef       0.0035(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     251
_refine_ls_number_reflns         3232
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.051
_refine_ls_R_factor_all          0.0211
_refine_ls_R_factor_gt           0.0207
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0273P)²+0.3729P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0545
_refine_ls_wR_factor_ref         0.0552
_reflns_number_gt                3167
_reflns_number_total             3250
_reflns_threshold_expression     >3.99sigma(I)
_cod_data_source_file            jo8b01708_si_002.cif
_cod_data_source_block           k1626
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'Empirical' was
changed to 'empirical' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/current/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

data item '_symmetry_cell_setting' value 'Orthorhombic' was changed
to 'orthorhombic' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/current/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_database_code               4035259
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
S1 S 0.82016(4) 0.30225(2) 0.171028(16) 0.01772(9) Uani 1 1 d .
O1 O 0.71915(15) 0.23277(6) 0.21090(5) 0.0248(2) Uani 1 1 d .
O2 O 0.99070(14) 0.27450(7) 0.14125(5) 0.0234(2) Uani 1 1 d .
O3 O 0.99141(14) 0.45798(7) 0.07434(5) 0.0256(2) Uani 1 1 d .
O4 O 0.97797(15) 0.40520(8) -0.03649(5) 0.0306(3) Uani 1 1 d .
O5 O 0.51028(14) 0.36438(7) 0.44005(5) 0.0231(2) Uani 1 1 d .
O6 O 0.37292(14) 0.43447(7) 0.34517(5) 0.0259(2) Uani 1 1 d .
N1 N 0.84862(16) 0.39740(7) 0.21849(6) 0.0170(2) Uani 1 1 d .
N2 N 0.88305(16) 0.56282(8) 0.29823(6) 0.0210(3) Uani 1 1 d .
H2N H 0.891(2) 0.6244(14) 0.3102(9) 0.027 Uiso 1 1 d .
N3 N 0.91278(16) 0.41822(8) 0.02439(6) 0.0207(3) Uani 1 1 d .
C1 C 0.69290(19) 0.43352(9) 0.26049(7) 0.0168(3) Uani 1 1 d .
H1 H 0.5801 0.4171 0.2336 0.020 Uiso 1 1 calc R
C2 C 0.70950(19) 0.54236(9) 0.26390(7) 0.0179(3) Uani 1 1 d .
H2 H 0.6131 0.5662 0.2972 0.022 Uiso 1 1 calc R
C3 C 1.03658(19) 0.53178(10) 0.25399(8) 0.0222(3) Uani 1 1 d .
H3A H 1.1505 0.5500 0.2781 0.027 Uiso 1 1 calc R
H3B H 1.0324 0.5630 0.2058 0.027 Uiso 1 1 calc R
C4 C 1.02898(19) 0.42477(10) 0.24473(7) 0.0203(3) Uani 1 1 d .
H4A H 1.1215 0.4041 0.2093 0.024 Uiso 1 1 calc R
H4B H 1.0539 0.3933 0.2918 0.024 Uiso 1 1 calc R
C5 C 0.6739(2) 0.33749(9) 0.09862(7) 0.0183(3) Uani 1 1 d .
C6 C 0.72682(19) 0.38620(9) 0.03589(7) 0.0191(3) Uani 1 1 d .
C7 C 0.6068(2) 0.40680(10) -0.01945(8) 0.0232(3) Uani 1 1 d .
H7 H 0.6468 0.4384 -0.0622 0.028 Uiso 1 1 calc R
C8 C 0.4276(2) 0.38101(11) -0.01204(8) 0.0266(3) Uani 1 1 d .
H8 H 0.3433 0.3966 -0.0490 0.032 Uiso 1 1 calc R
C9 C 0.3722(2) 0.33247(10) 0.04937(8) 0.0256(3) Uani 1 1 d .
H9 H 0.2495 0.3148 0.0545 0.031 Uiso 1 1 calc R
C10 C 0.4946(2) 0.30943(10) 0.10356(7) 0.0217(3) Uani 1 1 d .
H10 H 0.4556 0.2740 0.1446 0.026 Uiso 1 1 calc R
C11 C 0.68470(19) 0.38807(9) 0.33609(7) 0.0191(3) Uani 1 1 d .
H11A H 0.7114 0.3194 0.3317 0.023 Uiso 1 1 calc R
H11B H 0.7787 0.4169 0.3672 0.023 Uiso 1 1 calc R
C12 C 0.5045(2) 0.40027(9) 0.37223(7) 0.0181(3) Uani 1 1 d .
C13 C 0.3424(2) 0.36347(10) 0.48038(7) 0.0234(3) Uani 1 1 d .
H13A H 0.2443 0.3366 0.4503 0.028 Uiso 1 1 calc R
H13B H 0.3086 0.4287 0.4952 0.028 Uiso 1 1 calc R
C14 C 0.3754(3) 0.30258(14) 0.54584(9) 0.0419(4) Uani 1 1 d .
H14A H 0.2659 0.2997 0.5754 0.063 Uiso 1 1 calc R
H14B H 0.4735 0.3298 0.5747 0.063 Uiso 1 1 calc R
H14C H 0.4086 0.2384 0.5302 0.063 Uiso 1 1 calc R
C15 C 0.6792(2) 0.58869(9) 0.18839(7) 0.0210(3) Uani 1 1 d .
H15 H 0.7623 0.5579 0.1527 0.025 Uiso 1 1 calc R
C16 C 0.4867(2) 0.57542(11) 0.16158(8) 0.0299(3) Uani 1 1 d .
H16A H 0.4748 0.6025 0.1127 0.045 Uiso 1 1 calc R
H16B H 0.4036 0.6077 0.1948 0.045 Uiso 1 1 calc R
H16C H 0.4579 0.5075 0.1600 0.045 Uiso 1 1 calc R
C17 C 0.7227(2) 0.69473(10) 0.19109(8) 0.0308(3) Uani 1 1 d .
H17A H 0.7031 0.7228 0.1430 0.046 Uiso 1 1 calc R
H17B H 0.8487 0.7035 0.2054 0.046 Uiso 1 1 calc R
H17C H 0.6443 0.7259 0.2267 0.046 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
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'
N N 0.0311 0.0180 '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'
S S 0.3331 0.5567 '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 S1 O2 118.13(6)
O1 S1 N1 111.03(6)
O2 S1 N1 108.46(6)
O1 S1 C5 104.56(6)
O2 S1 C5 109.18(6)
N1 S1 C5 104.58(6)
C12 O5 C13 116.68(11)
C4 N1 C1 116.72(10)
C4 N1 S1 120.86(9)
C1 N1 S1 117.69(9)
C2 N2 C3 112.79(10)
O3 N3 O4 124.13(12)
O3 N3 C6 118.79(11)
O4 N3 C6 117.04(12)
N1 C1 C11 111.14(10)
N1 C1 C2 107.49(11)
C11 C1 C2 112.49(10)
N2 C2 C1 106.50(11)
N2 C2 C15 115.54(11)
C1 C2 C15 111.78(11)
N2 C3 C4 109.20(11)
N1 C4 C3 109.25(11)
C10 C5 C6 117.52(13)
C10 C5 S1 117.01(10)
C6 C5 S1 125.37(11)
C7 C6 C5 121.86(13)
C7 C6 N3 115.87(12)
C5 C6 N3 122.27(12)
C6 C7 C8 119.46(14)
C9 C8 C7 119.72(15)
C8 C9 C10 120.41(14)
C9 C10 C5 120.96(13)
C12 C11 C1 112.86(11)
O6 C12 O5 124.16(13)
O6 C12 C11 126.09(12)
O5 C12 C11 109.73(12)
O5 C13 C14 105.93(12)
C16 C15 C17 109.19(12)
C16 C15 C2 111.97(12)
C17 C15 C2 110.57(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O1 1.4346(10)
S1 O2 1.4350(11)
S1 N1 1.6127(11)
S1 C5 1.7887(14)
O3 N3 1.2240(15)
O4 N3 1.2331(16)
O5 C12 1.3459(16)
O5 C13 1.4514(17)
O6 C12 1.1982(17)
N1 C4 1.4760(18)
N1 C1 1.4814(17)
N2 C2 1.4647(18)
N2 C3 1.4679(18)
N3 C6 1.4692(19)
C1 C11 1.5310(17)
C1 C2 1.5390(18)
C2 C15 1.5501(17)
C3 C4 1.5175(19)
C5 C10 1.393(2)
C5 C6 1.3982(19)
C6 C7 1.384(2)
C7 C8 1.387(2)
C8 C9 1.382(2)
C9 C10 1.388(2)
C11 C12 1.505(2)
C13 C14 1.498(2)
C15 C16 1.525(2)
C15 C17 1.5287(19)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2N O2 0.897(19) 2.457(19) 3.3171(15) 160.9(15) 3_755
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 S1 N1 C4 112.17(10)
O2 S1 N1 C4 -19.20(12)
C5 S1 N1 C4 -135.61(10)
O1 S1 N1 C1 -42.66(11)
O2 S1 N1 C1 -174.03(9)
C5 S1 N1 C1 69.56(10)
C4 N1 C1 C11 -67.89(14)
S1 N1 C1 C11 87.98(12)
C4 N1 C1 C2 55.60(13)
S1 N1 C1 C2 -148.53(9)
C3 N2 C2 C1 65.48(13)
C3 N2 C2 C15 -59.30(14)
N1 C1 C2 N2 -58.24(12)
C11 C1 C2 N2 64.42(14)
N1 C1 C2 C15 68.81(14)
C11 C1 C2 C15 -168.53(11)
C2 N2 C3 C4 -62.37(14)
C1 N1 C4 C3 -52.05(14)
S1 N1 C4 C3 152.89(9)
N2 C3 C4 N1 51.44(14)
O1 S1 C5 C10 12.58(12)
O2 S1 C5 C10 139.89(10)
N1 S1 C5 C10 -104.21(10)
O1 S1 C5 C6 -163.73(11)
O2 S1 C5 C6 -36.42(12)
N1 S1 C5 C6 79.49(12)
C10 C5 C6 C7 0.42(19)
S1 C5 C6 C7 176.71(10)
C10 C5 C6 N3 -179.27(12)
S1 C5 C6 N3 -2.97(18)
O3 N3 C6 C7 134.55(13)
O4 N3 C6 C7 -43.52(17)
O3 N3 C6 C5 -45.75(18)
O4 N3 C6 C5 136.18(13)
C5 C6 C7 C8 1.8(2)
N3 C6 C7 C8 -178.46(12)
C6 C7 C8 C9 -2.0(2)
C7 C8 C9 C10 0.0(2)
C8 C9 C10 C5 2.3(2)
C6 C5 C10 C9 -2.50(19)
S1 C5 C10 C9 -179.10(10)
N1 C1 C11 C12 -163.61(10)
C2 C1 C11 C12 75.80(14)
C13 O5 C12 O6 3.30(19)
C13 O5 C12 C11 -175.10(11)
C1 C11 C12 O6 5.69(19)
C1 C11 C12 O5 -175.95(10)
C12 O5 C13 C14 168.21(13)
N2 C2 C15 C16 -171.94(11)
C1 C2 C15 C16 66.07(15)
N2 C2 C15 C17 -49.92(16)
C1 C2 C15 C17 -171.92(12)
