#------------------------------------------------------------------------------
#$Date: 2016-03-22 22:13:18 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179035 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/33/4123370.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_4123370
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_formula_sum            'C5 H7 N O3'
_chemical_formula_weight         129.12
_chemical_name_common            'Rec-PGA 273K'
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                90
_cell_angle_beta                 115.482(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.9568(17)
_cell_length_b                   8.7449(19)
_cell_length_c                   9.098(2)
_cell_measurement_reflns_used    2180
_cell_measurement_temperature    268(2)
_cell_measurement_theta_max      27.65
_cell_measurement_theta_min      3.40
_cell_volume                     571.5(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      268(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0320
_diffrn_reflns_av_unetI/netI     0.0255
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            8287
_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         28.243
_diffrn_reflns_theta_min         2.853
_exptl_absorpt_coefficient_mu    0.125
_exptl_absorpt_process_details   SADBAS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.489
_exptl_crystal_description       block
_exptl_crystal_F_000             268
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.313
_refine_diff_density_min         -0.183
_refine_diff_density_rms         0.043
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     87
_refine_ls_number_reflns         1412
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.013
_refine_ls_R_factor_all          0.0625
_refine_ls_R_factor_gt           0.0414
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0504P)²+0.2280P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0978
_refine_ls_wR_factor_ref         0.1109
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1051
_reflns_number_total             1412
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja5111927_si_019.cif
_cod_data_source_block           RacPGA270K
_cod_depositor_comments
'Adding full bibliography for 4123369--4123385.cif.'
_cod_database_code               4123370
#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.
;
_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+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
O3 O 0.34160(16) 0.55234(13) 0.30955(14) 0.0363(3) Uani 1 1 d . .
O1 O 0.09581(17) 0.88844(14) 0.71726(16) 0.0407(3) Uani 1 1 d . .
H1 H 0.0063 0.8955 0.7392 0.061 Uiso 1 1 calc R U
N1 N 0.23242(18) 0.61404(16) 0.49529(17) 0.0291(3) Uani 1 1 d . .
O2 O -0.05861(18) 0.68809(16) 0.57233(19) 0.0547(4) Uani 1 1 d . .
C5 C 0.3333(2) 0.63954(18) 0.41339(19) 0.0272(3) Uani 1 1 d . .
C2 C 0.2584(2) 0.72778(17) 0.61958(19) 0.0266(3) Uani 1 1 d . .
H2A H 0.3494 0.6892 0.7250 0.032 Uiso 1 1 calc R U
C1 C 0.0798(2) 0.76448(18) 0.63189(19) 0.0297(4) Uani 1 1 d . .
C3 C 0.3446(2) 0.86292(18) 0.5683(2) 0.0341(4) Uani 1 1 d . .
H3B H 0.2497 0.9358 0.5035 0.041 Uiso 1 1 calc R U
H3A H 0.4368 0.9149 0.6628 0.041 Uiso 1 1 calc R U
C4 C 0.4346(2) 0.78892(19) 0.4681(2) 0.0365(4) Uani 1 1 d . .
H4B H 0.4186 0.8523 0.3755 0.044 Uiso 1 1 calc R U
H4A H 0.5665 0.7722 0.5338 0.044 Uiso 1 1 calc R U
H2 H 0.180(3) 0.529(2) 0.491(2) 0.042(5) Uiso 1 1 d . .
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
C5 N1 C2 113.81(13)
O3 C5 N1 124.63(14)
O3 C5 C4 126.25(14)
N1 C5 C4 109.12(14)
N1 C2 C1 112.36(12)
N1 C2 C3 102.90(12)
C1 C2 C3 114.64(13)
O2 C1 O1 124.49(15)
O2 C1 C2 124.01(14)
O1 C1 C2 111.49(13)
C4 C3 C2 103.93(13)
C5 C4 C3 104.12(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O3 C5 1.2377(19)
O1 C1 1.3074(19)
N1 C5 1.3283(19)
N1 C2 1.452(2)
O2 C1 1.1995(19)
C5 C4 1.503(2)
C2 C1 1.508(2)
C2 C3 1.536(2)
C3 C4 1.525(2)
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
O1 H1 O3 0.82 1.75 2.5546(16) 167.0 4_576
N1 H2 O2 0.84(2) 2.10(2) 2.9223(19) 165.4(19) 3_566
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
C2 N1 C5 O3 175.26(15)
C2 N1 C5 C4 -4.39(18)
C5 N1 C2 C1 142.26(14)
C5 N1 C2 C3 18.43(17)
N1 C2 C1 O2 14.6(2)
C3 C2 C1 O2 131.68(18)
N1 C2 C1 O1 -166.22(13)
C3 C2 C1 O1 -49.20(19)
N1 C2 C3 C4 -24.08(16)
C1 C2 C3 C4 -146.40(14)
O3 C5 C4 C3 168.56(15)
N1 C5 C4 C3 -11.79(18)
C2 C3 C4 C5 21.98(17)
