#------------------------------------------------------------------------------
#$Date: 2016-03-22 22:13:18 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179035 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/33/4123373.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_4123373
loop_
_publ_author_name
'Panda, Manas K.'
'Runčevski, Tomče'
'Husain, Ahmad'
'Dinnebier, Robert E.'
'Naumov, Panče'
_publ_section_title
;
 Perpetually self-propelling chiral single crystals.
;
_journal_issue                   5
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1895
_journal_page_last               1902
_journal_paper_doi               10.1021/ja5111927
_journal_volume                  137
_journal_year                    2015
_chemical_absolute_configuration L
_chemical_formula_moiety         'C5 H7 N O3'
_chemical_formula_sum            'C5 H7 N O3'
_chemical_formula_weight         129.12
_chemical_name_common            'L-pyroglutamic acid'
_chemical_name_systematic
;
 ?
;
_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   geom
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   8.95790(10)
_cell_length_b                   13.2324(2)
_cell_length_c                   14.6009(2)
_cell_measurement_reflns_used    9947
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      33.05
_cell_measurement_theta_min      2.67
_cell_volume                     1730.71(4)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics
'X-SEED (Barbour, 2001; Atwood & Barbour, 2003)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0209
_diffrn_reflns_av_unetI/netI     0.0268
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            25950
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         35.674
_diffrn_reflns_theta_min         2.077
_exptl_absorpt_coefficient_mu    0.124
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.487
_exptl_crystal_description       rod
_exptl_crystal_F_000             816
_exptl_crystal_size_max          0.430
_exptl_crystal_size_mid          0.260
_exptl_crystal_size_min          0.210
_exptl_transmission_factor_max   0.7470
_exptl_transmission_factor_min   0.7003
_refine_diff_density_max         0.693
_refine_diff_density_min         -0.303
_refine_diff_density_rms         0.054
_refine_ls_abs_structure_details
;
 Flack x determined using 2691 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     244
_refine_ls_number_reflns         8015
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.078
_refine_ls_R_factor_all          0.0547
_refine_ls_R_factor_gt           0.0435
_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)+(0.0746P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1156
_refine_ls_wR_factor_ref         0.1215
_reflns_Friedel_coverage         0.797
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.999
_reflns_number_gt                6753
_reflns_number_total             8015
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja5111927_si_018.cif
_cod_data_source_block           LPGA150K
_cod_depositor_comments
'Adding full bibliography for 4123369--4123385.cif.'
_cod_database_code               4123373
#BEGIN Tags that were not found in dictionaries:
_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.
;
_shelx_estimated_absorpt_t_min   0.949
_shelx_estimated_absorpt_t_max   0.974
_shelxl_version_number           2013-4
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -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
O1A O 0.82359(17) 0.24401(9) 0.34473(8) 0.0363(3) Uani 1 1 d . .
H1A H 0.8227 0.2687 0.3977 0.044 Uiso 1 1 calc R U
O3A O 0.58576(14) 0.37411(10) 0.00241(7) 0.0285(2) Uani 1 1 d . .
O2A O 0.64756(16) 0.36114(10) 0.31951(8) 0.0345(3) Uani 1 1 d . .
O1C O 0.24745(16) 0.62851(9) 0.68886(7) 0.0316(3) Uani 1 1 d . .
H1C H 0.2502 0.6117 0.6334 0.038 Uiso 1 1 calc R U
O3C O 0.15727(14) 0.41533(9) 1.02796(7) 0.0271(2) Uani 1 1 d . .
O2C O 0.15349(15) 0.47284(9) 0.70613(7) 0.0278(2) Uani 1 1 d . .
O3B O 0.89133(13) 0.30369(10) 0.50590(7) 0.0276(2) Uani 1 1 d . .
O1B O 0.63627(14) 0.43341(10) 0.83930(7) 0.0282(2) Uani 1 1 d . .
H1B H 0.6424 0.4158 0.8944 0.034 Uiso 1 1 calc R U
O2B O 0.86706(13) 0.36833(9) 0.83166(7) 0.0252(2) Uani 1 1 d . .
N1A N 0.61249(15) 0.29680(10) 0.14038(8) 0.0241(2) Uani 1 1 d . .
H1A1 H 0.5187 0.3040 0.1572 0.029 Uiso 1 1 calc R U
N1C N 0.12357(15) 0.49679(10) 0.89203(7) 0.0211(2) Uani 1 1 d . .
H1C1 H 0.0469 0.4604 0.8738 0.025 Uiso 1 1 calc R U
N1B N 0.86472(14) 0.38379(11) 0.64318(8) 0.0234(2) Uani 1 1 d . .
H1B1 H 0.9563 0.3728 0.6627 0.028 Uiso 1 1 calc R U
C1A C 0.72455(17) 0.29050(11) 0.29386(9) 0.0206(2) Uani 1 1 d . .
C2A C 0.7228(2) 0.24843(11) 0.19782(10) 0.0262(3) Uani 1 1 d . .
H2A H 0.7048 0.1739 0.1996 0.031 Uiso 1 1 calc R U
C5A C 0.66380(17) 0.32969(10) 0.05998(9) 0.0196(2) Uani 1 1 d . .
C4A C 0.82638(18) 0.30453(13) 0.05221(10) 0.0268(3) Uani 1 1 d . .
H4A1 H 0.8845 0.3645 0.0328 0.032 Uiso 1 1 calc R U
H4A2 H 0.8424 0.2495 0.0073 0.032 Uiso 1 1 calc R U
C3A C 0.8723(2) 0.27104(19) 0.14791(12) 0.0415(5) Uani 1 1 d . .
H3A1 H 0.9281 0.3253 0.1797 0.050 Uiso 1 1 calc R U
H3A2 H 0.9356 0.2098 0.1451 0.050 Uiso 1 1 calc R U
C4C C 0.32144(17) 0.55472(11) 0.97961(9) 0.0214(2) Uani 1 1 d . .
H4C1 H 0.4136 0.5206 1.0007 0.026 Uiso 1 1 calc R U
H4C2 H 0.2966 0.6099 1.0228 0.026 Uiso 1 1 calc R U
C3C C 0.33995(17) 0.59515(11) 0.88191(10) 0.0220(3) Uani 1 1 d . .
H3C1 H 0.4172 0.5567 0.8482 0.026 Uiso 1 1 calc R U
H3C2 H 0.3676 0.6676 0.8824 0.026 Uiso 1 1 calc R U
C2C C 0.18474(16) 0.57953(10) 0.83868(9) 0.0186(2) Uani 1 1 d . .
H2C H 0.1226 0.6415 0.8475 0.022 Uiso 1 1 calc R U
C1C C 0.19244(16) 0.55309(10) 0.73798(9) 0.0198(2) Uani 1 1 d . .
C5C C 0.19428(16) 0.48089(10) 0.97145(9) 0.0200(2) Uani 1 1 d . .
C5B C 0.81497(17) 0.35123(10) 0.56192(9) 0.0199(2) Uani 1 1 d . .
C2B C 0.75474(17) 0.43865(11) 0.69627(9) 0.0198(2) Uani 1 1 d . .
H2B H 0.7744 0.5128 0.6908 0.024 Uiso 1 1 calc R U
C1B C 0.75965(16) 0.40861(10) 0.79634(9) 0.0194(2) Uani 1 1 d . .
C4B C 0.65454(17) 0.38359(12) 0.55051(9) 0.0236(3) Uani 1 1 d . .
H4B1 H 0.5927 0.3274 0.5267 0.028 Uiso 1 1 calc R U
H4B2 H 0.6466 0.4418 0.5082 0.028 Uiso 1 1 calc R U
C3B C 0.60641(17) 0.41310(14) 0.64777(10) 0.0261(3) Uani 1 1 d . .
H3B1 H 0.5550 0.3563 0.6786 0.031 Uiso 1 1 calc R U
H3B2 H 0.5391 0.4724 0.6467 0.031 Uiso 1 1 calc R U
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
C1A O1A H1A 109.5
C1C O1C H1C 109.5
C1B O1B H1B 109.5
C5A N1A C2A 114.81(13)
C5A N1A H1A1 122.6
C2A N1A H1A1 122.6
C5C N1C C2C 113.90(12)
C5C N1C H1C1 123.1
C2C N1C H1C1 123.1
C5B N1B C2B 114.15(12)
C5B N1B H1B1 122.9
C2B N1B H1B1 122.9
O2A C1A O1A 124.62(14)
O2A C1A C2A 124.18(14)
O1A C1A C2A 111.14(13)
N1A C2A C1A 112.52(13)
N1A C2A C3A 103.41(12)
C1A C2A C3A 110.85(14)
N1A C2A H2A 110.0
C1A C2A H2A 110.0
C3A C2A H2A 110.0
O3A C5A N1A 123.81(14)
O3A C5A C4A 126.97(13)
N1A C5A C4A 109.22(13)
C5A C4A C3A 104.94(13)
C5A C4A H4A1 110.8
C3A C4A H4A1 110.8
C5A C4A H4A2 110.8
C3A C4A H4A2 110.8
H4A1 C4A H4A2 108.8
C4A C3A C2A 104.69(14)
C4A C3A H3A1 110.8
C2A C3A H3A1 110.8
C4A C3A H3A2 110.8
C2A C3A H3A2 110.8
H3A1 C3A H3A2 108.9
C5C C4C C3C 103.58(11)
C5C C4C H4C1 111.0
C3C C4C H4C1 111.0
C5C C4C H4C2 111.0
C3C C4C H4C2 111.0
H4C1 C4C H4C2 109.0
C4C C3C C2C 103.70(11)
C4C C3C H3C1 111.0
C2C C3C H3C1 111.0
C4C C3C H3C2 111.0
C2C C3C H3C2 111.0
H3C1 C3C H3C2 109.0
N1C C2C C1C 111.37(11)
N1C C2C C3C 102.83(11)
C1C C2C C3C 112.83(12)
N1C C2C H2C 109.9
C1C C2C H2C 109.9
C3C C2C H2C 109.9
O2C C1C O1C 124.08(13)
O2C C1C C2C 124.26(12)
O1C C1C C2C 111.66(12)
O3C C5C N1C 124.00(14)
O3C C5C C4C 127.06(13)
N1C C5C C4C 108.95(12)
O3B C5B N1B 124.41(14)
O3B C5B C4B 126.69(13)
N1B C5B C4B 108.89(12)
N1B C2B C1B 111.40(12)
N1B C2B C3B 103.31(11)
C1B C2B C3B 114.21(12)
N1B C2B H2B 109.2
C1B C2B H2B 109.2
C3B C2B H2B 109.2
O2B C1B O1B 125.02(13)
O2B C1B C2B 123.20(13)
O1B C1B C2B 111.77(12)
C5B C4B C3B 103.74(11)
C5B C4B H4B1 111.0
C3B C4B H4B1 111.0
C5B C4B H4B2 111.0
C3B C4B H4B2 111.0
H4B1 C4B H4B2 109.0
C4B C3B C2B 103.80(12)
C4B C3B H3B1 111.0
C2B C3B H3B1 111.0
C4B C3B H3B2 111.0
C2B C3B H3B2 111.0
H3B1 C3B H3B2 109.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1A C1A 1.3105(19)
O1A H1A 0.8400
O3A C5A 1.2413(18)
O2A C1A 1.2205(19)
O1C C1C 1.3240(17)
O1C H1C 0.8400
O3C C5C 1.2422(17)
O2C C1C 1.2107(18)
O3B C5B 1.2381(17)
O1B C1B 1.3124(19)
O1B H1B 0.8400
O2B C1B 1.2148(18)
N1A C5A 1.3337(18)
N1A C2A 1.445(2)
N1A H1A1 0.8800
N1C C5C 1.3380(18)
N1C C2C 1.4510(18)
N1C H1C1 0.8800
N1B C5B 1.3386(17)
N1B C2B 1.4486(19)
N1B H1B1 0.8800
C1A C2A 1.509(2)
C2A C3A 1.554(3)
C2A H2A 1.0000
C5A C4A 1.498(2)
C4A C3A 1.523(2)
C4A H4A1 0.9900
C4A H4A2 0.9900
C3A H3A1 0.9900
C3A H3A2 0.9900
C4C C5C 1.5054(19)
C4C C3C 1.533(2)
C4C H4C1 0.9900
C4C H4C2 0.9900
C3C C2C 1.541(2)
C3C H3C1 0.9900
C3C H3C2 0.9900
C2C C1C 1.5130(19)
C2C H2C 1.0000
C5B C4B 1.509(2)
C2B C1B 1.5149(19)
C2B C3B 1.543(2)
C2B H2B 1.0000
C4B C3B 1.535(2)
C4B H4B1 0.9900
C4B H4B2 0.9900
C3B H3B1 0.9900
C3B H3B2 0.9900
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
C5A N1A C2A C1A 129.50(14)
C5A N1A C2A C3A 9.84(18)
O2A C1A C2A N1A -3.7(2)
O1A C1A C2A N1A 178.84(13)
O2A C1A C2A C3A 111.52(18)
O1A C1A C2A C3A -65.92(17)
C2A N1A C5A O3A -179.07(14)
C2A N1A C5A C4A 0.79(17)
O3A C5A C4A C3A 168.51(17)
N1A C5A C4A C3A -11.35(19)
C5A C4A C3A C2A 16.5(2)
N1A C2A C3A C4A -15.92(19)
C1A C2A C3A C4A -136.73(15)
C5C C4C C3C C2C 24.72(14)
C5C N1C C2C C1C 138.40(12)
C5C N1C C2C C3C 17.31(15)
C4C C3C C2C N1C -25.29(13)
C4C C3C C2C C1C -145.38(12)
N1C C2C C1C O2C -0.5(2)
C3C C2C C1C O2C 114.56(16)
N1C C2C C1C O1C 179.67(13)
C3C C2C C1C O1C -65.28(16)
C2C N1C C5C O3C 178.28(13)
C2C N1C C5C C4C -1.37(16)
C3C C4C C5C O3C 165.03(14)
C3C C4C C5C N1C -15.33(15)
C2B N1B C5B O3B 179.36(13)
C2B N1B C5B C4B 0.35(17)
C5B N1B C2B C1B 137.94(13)
C5B N1B C2B C3B 14.89(16)
N1B C2B C1B O2B 20.20(19)
C3B C2B C1B O2B 136.78(15)
N1B C2B C1B O1B -161.17(12)
C3B C2B C1B O1B -44.59(17)
O3B C5B C4B C3B 165.47(15)
N1B C5B C4B C3B -15.54(16)
C5B C4B C3B C2B 23.46(16)
N1B C2B C3B C4B -23.19(15)
C1B C2B C3B C4B -144.36(13)
