#------------------------------------------------------------------------------
#$Date: 2016-03-22 22:13:18 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179035 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/33/4123375.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_4123375
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                   9.0010(5)
_cell_length_b                   13.3871(8)
_cell_length_c                   14.6429(8)
_cell_measurement_reflns_used    9354
_cell_measurement_temperature    250(2)
_cell_measurement_theta_max      32.67
_cell_measurement_theta_min      2.66
_cell_volume                     1764.43(17)
_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      250(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.955
_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  0.0179
_diffrn_reflns_av_unetI/netI     0.0185
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.955
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            26128
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.942
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         35.258
_diffrn_reflns_theta_min         2.061
_exptl_absorpt_coefficient_mu    0.122
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.458
_exptl_crystal_description       rod
_exptl_crystal_F_000             816
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.180
_exptl_transmission_factor_max   0.7469
_exptl_transmission_factor_min   0.6859
_refine_diff_density_max         0.829
_refine_diff_density_min         -0.333
_refine_diff_density_rms         0.054
_refine_ls_abs_structure_details
;
 Flack x determined using 2287 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     244
_refine_ls_number_reflns         7466
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.042
_refine_ls_R_factor_all          0.0669
_refine_ls_R_factor_gt           0.0502
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0934P)²+0.1025P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1387
_refine_ls_wR_factor_ref         0.1494
_reflns_Friedel_coverage         0.773
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.926
_reflns_number_gt                5916
_reflns_number_total             7466
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja5111927_si_018.cif
_cod_data_source_block           LPGA250K
_cod_depositor_comments
'Adding full bibliography for 4123369--4123385.cif.'
_cod_database_code               4123375
#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   0.942
_shelx_estimated_absorpt_t_max   0.978
_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
O3A O 0.41082(18) 0.12569(15) 0.50244(9) 0.0482(4) Uani 1 1 d . .
O1A O 0.1761(3) 0.25389(14) 0.84318(11) 0.0626(6) Uani 1 1 d . .
H1A H 0.1767 0.2291 0.8952 0.075 Uiso 1 1 calc R U
O2A O 0.3525(2) 0.13959(17) 0.81800(11) 0.0609(5) Uani 1 1 d . .
O1C O 0.2515(2) 0.37515(12) 0.31163(10) 0.0545(5) Uani 1 1 d . .
H1C H 0.2546 0.3919 0.3662 0.065 Uiso 1 1 calc R U
O2C O 0.1536(2) 0.52701(12) 0.29433(10) 0.0485(4) Uani 1 1 d . .
O3C O 0.15466(19) 0.58227(12) -0.02712(9) 0.0456(4) Uani 1 1 d . .
O3B O 0.11103(18) 0.19559(14) 0.00478(10) 0.0476(4) Uani 1 1 d . .
O1B O 0.36141(18) 0.06837(14) 0.33869(10) 0.0476(4) Uani 1 1 d . .
H1B H 0.3551 0.0857 0.3930 0.057 Uiso 1 1 calc R U
O2B O 0.13294(16) 0.13394(13) 0.33019(9) 0.0433(3) Uani 1 1 d . .
C5A C 0.3344(2) 0.17041(13) 0.55985(11) 0.0318(3) Uani 1 1 d . .
N1B N 0.13695(17) 0.11747(15) 0.14209(10) 0.0398(4) Uani 1 1 d . .
H1B1 H 0.0468 0.1285 0.1611 0.048 Uiso 1 1 calc R U
C1B C 0.2392(2) 0.09372(14) 0.29533(11) 0.0321(3) Uani 1 1 d . .
N1A N 0.38689(19) 0.20278(14) 0.63957(10) 0.0396(4) Uani 1 1 d . .
H1A1 H 0.4791 0.1950 0.6558 0.047 Uiso 1 1 calc R U
C2A C 0.2786(3) 0.25188(14) 0.69694(12) 0.0410(4) Uani 1 1 d . .
H2A H 0.2992 0.3245 0.6992 0.049 Uiso 1 1 calc R U
C1A C 0.2761(2) 0.20949(14) 0.79259(11) 0.0337(3) Uani 1 1 d . .
C4A C 0.1730(2) 0.19646(19) 0.55266(13) 0.0440(4) Uani 1 1 d . .
H4A1 H 0.1143 0.1377 0.5355 0.053 Uiso 1 1 calc R U
H4A2 H 0.1574 0.2490 0.5070 0.053 Uiso 1 1 calc R U
C3A C 0.1301(3) 0.2328(3) 0.64681(16) 0.0663(9) Uani 1 1 d . .
H3A1 H 0.0714 0.1821 0.6789 0.080 Uiso 1 1 calc R U
H3A2 H 0.0717 0.2944 0.6428 0.080 Uiso 1 1 calc R U
C1C C 0.1949(2) 0.44846(14) 0.26286(11) 0.0323(3) Uani 1 1 d . .
C2C C 0.18665(19) 0.42141(13) 0.16273(11) 0.0308(3) Uani 1 1 d . .
H2C H 0.1263 0.3602 0.1548 0.037 Uiso 1 1 calc R U
C3C C 0.3404(2) 0.40674(15) 0.11887(12) 0.0365(3) Uani 1 1 d . .
H3C1 H 0.4166 0.4445 0.1519 0.044 Uiso 1 1 calc R U
H3C2 H 0.3683 0.3360 0.1182 0.044 Uiso 1 1 calc R U
C4C C 0.3214(2) 0.44668(14) 0.02164(12) 0.0363(3) Uani 1 1 d . .
H4C1 H 0.4114 0.4811 0.0010 0.044 Uiso 1 1 calc R U
H4C2 H 0.2985 0.3925 -0.0211 0.044 Uiso 1 1 calc R U
N1C N 0.12387(18) 0.50230(13) 0.10901(9) 0.0356(3) Uani 1 1 d . .
H1C1 H 0.0479 0.5374 0.1269 0.043 Uiso 1 1 calc R U
C5C C 0.19331(19) 0.51808(13) 0.02948(11) 0.0319(3) Uani 1 1 d . .
C5B C 0.1865(2) 0.14920(13) 0.06106(11) 0.0323(3) Uani 1 1 d . .
C2B C 0.2450(2) 0.06357(13) 0.19551(11) 0.0327(3) Uani 1 1 d . .
H2B H 0.2259 -0.0090 0.1902 0.039 Uiso 1 1 calc R U
C4B C 0.3463(2) 0.11778(16) 0.05072(12) 0.0387(4) Uani 1 1 d . .
H4B1 H 0.4072 0.1729 0.0275 0.046 Uiso 1 1 calc R U
H4B2 H 0.3553 0.0608 0.0091 0.046 Uiso 1 1 calc R U
C3B C 0.3930(2) 0.08897(19) 0.14775(13) 0.0428(4) Uani 1 1 d . .
H3B1 H 0.4431 0.1447 0.1783 0.051 Uiso 1 1 calc R U
H3B2 H 0.4596 0.0311 0.1471 0.051 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
O3A C5A N1A 123.70(17)
O3A C5A C4A 127.05(17)
N1A C5A C4A 109.24(16)
C5B N1B C2B 114.56(15)
C5B N1B H1B1 122.7
C2B N1B H1B1 122.7
O2B C1B O1B 124.91(17)
O2B C1B C2B 123.50(17)
O1B C1B C2B 111.57(16)
C5A N1A C2A 114.75(17)
C5A N1A H1A1 122.6
C2A N1A H1A1 122.6
N1A C2A C1A 112.23(17)
N1A C2A C3A 103.40(15)
C1A C2A C3A 111.40(19)
N1A C2A H2A 109.9
C1A C2A H2A 109.9
C3A C2A H2A 109.9
O2A C1A O1A 124.31(18)
O2A C1A C2A 124.22(18)
O1A C1A C2A 111.39(17)
C5A C4A C3A 104.98(16)
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 105.40(19)
C4A C3A H3A1 110.7
C2A C3A H3A1 110.7
C4A C3A H3A2 110.7
C2A C3A H3A2 110.7
H3A1 C3A H3A2 108.8
O2C C1C O1C 124.17(17)
O2C C1C C2C 124.32(16)
O1C C1C C2C 111.51(16)
N1C C2C C1C 111.44(14)
N1C C2C C3C 102.66(14)
C1C C2C C3C 113.03(15)
N1C C2C H2C 109.8
C1C C2C H2C 109.8
C3C C2C H2C 109.8
C4C C3C C2C 104.06(15)
C4C C3C H3C1 110.9
C2C C3C H3C1 110.9
C4C C3C H3C2 110.9
C2C C3C H3C2 110.9
H3C1 C3C H3C2 109.0
C5C C4C C3C 103.72(13)
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
C5C N1C C2C 114.02(15)
C5C N1C H1C1 123.0
C2C N1C H1C1 123.0
O3C C5C N1C 123.94(17)
O3C C5C C4C 127.12(16)
N1C C5C C4C 108.93(15)
O3B C5B N1B 124.66(18)
O3B C5B C4B 126.74(16)
N1B C5B C4B 108.59(16)
N1B C2B C1B 111.48(15)
N1B C2B C3B 103.07(14)
C1B C2B C3B 114.09(16)
N1B C2B H2B 109.3
C1B C2B H2B 109.3
C3B C2B H2B 109.3
C5B C4B C3B 103.83(14)
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 103.87(16)
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
O3A C5A 1.240(2)
O1A C1A 1.308(2)
O1A H1A 0.8300
O2A C1A 1.220(3)
O1C C1C 1.316(2)
O1C H1C 0.8300
O2C C1C 1.207(2)
O3C C5C 1.243(2)
O3B C5B 1.235(2)
O1B C1B 1.315(2)
O1B H1B 0.8300
O2B C1B 1.210(2)
C5A N1A 1.332(2)
C5A C4A 1.498(3)
N1B C5B 1.337(2)
N1B C2B 1.442(3)
N1B H1B1 0.8700
C1B C2B 1.517(2)
N1A C2A 1.445(3)
N1A H1A1 0.8700
C2A C1A 1.511(3)
C2A C3A 1.546(4)
C2A H2A 0.9900
C4A C3A 1.512(3)
C4A H4A1 0.9800
C4A H4A2 0.9800
C3A H3A1 0.9800
C3A H3A2 0.9800
C1C C2C 1.512(2)
C2C N1C 1.453(2)
C2C C3C 1.539(3)
C2C H2C 0.9900
C3C C4C 1.530(3)
C3C H3C1 0.9800
C3C H3C2 0.9800
C4C C5C 1.502(2)
C4C H4C1 0.9800
C4C H4C2 0.9800
N1C C5C 1.339(2)
N1C H1C1 0.8700
C5B C4B 1.507(3)
C2B C3B 1.542(3)
C2B H2B 0.9900
C4B C3B 1.531(3)
C4B H4B1 0.9800
C4B H4B2 0.9800
C3B H3B1 0.9800
C3B H3B2 0.9800
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
O1A H1A O3B 0.83 1.77 2.560(2) 158.6 1_556
O1C H1C O3C 0.83 1.80 2.572(2) 154.7 2_565
O1B H1B O3A 0.83 1.76 2.557(2) 159.4 .
N1B H1B1 O2C 0.87 2.35 3.028(2) 135.0 4_545
C2A H2A O2C 0.99 2.46 3.342(3) 147.5 2_565
C4A H4A1 O3C 0.98 2.54 3.343(3) 139.7 4_545
C3A H3A2 O1B 0.98 2.65 3.603(3) 163.7 3_456
C2C H2C O2A 0.99 2.50 3.130(3) 121.5 3_456
C3C H3C1 O1B 0.98 2.60 3.503(3) 153.3 4_655
C4C H4C1 O3A 0.98 2.51 3.417(3) 153.6 4_655
N1C H1C1 O2B 0.87 2.17 3.040(2) 176.1 4
C2B H2B O2A 0.99 2.66 3.374(3) 129.5 2_554
C4B H4B1 O3B 0.98 2.59 3.547(3) 166.6 3
C3B H3B1 O1A 0.98 2.52 3.307(3) 137.4 3_556
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
O3A C5A N1A C2A -179.18(19)
C4A C5A N1A C2A 0.6(2)
C5A N1A C2A C1A 128.78(18)
C5A N1A C2A C3A 8.6(2)
N1A C2A C1A O2A -2.5(3)
C3A C2A C1A O2A 112.9(3)
N1A C2A C1A O1A -179.16(18)
C3A C2A C1A O1A -63.8(2)
O3A C5A C4A C3A 170.0(2)
N1A C5A C4A C3A -9.8(3)
C5A C4A C3A C2A 14.5(3)
N1A C2A C3A C4A -14.0(3)
C1A C2A C3A C4A -134.7(2)
O2C C1C C2C N1C 0.5(3)
O1C C1C C2C N1C 179.85(17)
O2C C1C C2C C3C 115.5(2)
O1C C1C C2C C3C -65.1(2)
N1C C2C C3C C4C -24.56(18)
C1C C2C C3C C4C -144.73(15)
C2C C3C C4C C5C 23.94(19)
C1C C2C N1C C5C 138.23(16)
C3C C2C N1C C5C 16.97(19)
C2C N1C C5C O3C 178.35(17)
C2C N1C C5C C4C -1.6(2)
C3C C4C C5C O3C 165.41(19)
C3C C4C C5C N1C -14.6(2)
C2B N1B C5B O3B 179.11(18)
C2B N1B C5B C4B -0.2(2)
C5B N1B C2B C1B 138.10(17)
C5B N1B C2B C3B 15.3(2)
O2B C1B C2B N1B 20.0(2)
O1B C1B C2B N1B -161.60(16)
O2B C1B C2B C3B 136.3(2)
O1B C1B C2B C3B -45.3(2)
O3B C5B C4B C3B 165.6(2)
N1B C5B C4B C3B -15.1(2)
C5B C4B C3B C2B 23.3(2)
N1B C2B C3B C4B -23.3(2)
C1B C2B C3B C4B -144.30(17)
