#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/54/2105493.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_2105493
loop_
_publ_author_name
'Herman, Christelle'
'Vermylen, Valérie'
'Norberg, Bernadette'
'Wouters, Johan'
'Leyssens, Tom'
_publ_section_title
;
 The importance of screening solid-state phases of a racemic modification
 of a chiral drug: thermodynamic and structural characterization of
 solid-state phases of etiracetam
;
_journal_coeditor_code           ZB5029
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              371
_journal_page_last               378
_journal_paper_doi               10.1107/S2052519213015054
_journal_volume                  69
_journal_year                    2013
_chemical_formula_sum            'C8 H14 N2 O2'
_chemical_formula_weight         170.21
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_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                 95.966(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.3020(8)
_cell_length_b                   11.5223(7)
_cell_length_c                   8.4172(5)
_cell_measurement_temperature    293(2)
_cell_volume                     897.27(11)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 10.3712
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.913
_diffrn_measurement_device_type  'Xcalibur, Ruby, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0640
_diffrn_reflns_av_sigmaI/netI    0.2418
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            5986
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         32.55
_diffrn_reflns_theta_min         3.54
_exptl_absorpt_coefficient_mu    0.091
_exptl_absorpt_correction_T_max  0.9964
_exptl_absorpt_correction_T_min  0.9820
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan  5 2010,16:28:46)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_density_diffrn    1.260
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             368
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.193
_refine_diff_density_min         -0.167
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.659
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     110
_refine_ls_number_reflns         2982
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.659
_refine_ls_R_factor_all          0.2165
_refine_ls_R_factor_gt           0.0522
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0709P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1080
_refine_ls_wR_factor_ref         0.1461
_reflns_number_gt                878
_reflns_number_total             2982
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            zb5029.cif
_cod_data_source_block           Etiracetam_FII
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2105493
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
C C1 0.8260(2) -0.03766(18) 0.4563(2) 0.0281(5) Uani d . 1 1
C C2 0.7499(3) 0.0084(2) 0.5927(2) 0.0393(6) Uani d . 1 1
C C3 0.6682(3) 0.1139(2) 0.5251(3) 0.0488(7) Uani d . 1 1
H H3A 0.5693 0.1123 0.5518 0.059 Uiso calc R 1 1
H H3B 0.7139 0.1844 0.5683 0.059 Uiso calc R 1 1
C C4 0.6716(3) 0.10935(19) 0.3462(3) 0.0415(6) Uani d . 1 1
H H4A 0.5784 0.0860 0.2933 0.050 Uiso calc R 1 1
H H4B 0.6974 0.1843 0.3050 0.050 Uiso calc R 1 1
C C5 0.8281(2) -0.00310(17) 0.1662(2) 0.0280(5) Uani d . 1 1
H H5 0.9057 -0.0607 0.1825 0.034 Uiso calc R 1 1
C C6 0.8920(2) 0.10431(17) 0.0933(3) 0.0310(5) Uani d . 1 1
C C7 0.7084(3) -0.0570(2) 0.0539(3) 0.0465(7) Uani d . 1 1
H H7A 0.6317 -0.0004 0.0317 0.056 Uiso calc R 1 1
H H7B 0.7461 -0.0753 -0.0463 0.056 Uiso calc R 1 1
C C8 0.6452(3) -0.1665(2) 0.1194(4) 0.0685(9) Uani d . 1 1
H H8A 0.7207 -0.2225 0.1435 0.103 Uiso calc R 1 1
H H8B 0.5733 -0.1980 0.0411 0.103 Uiso calc R 1 1
H H8C 0.6017 -0.1481 0.2148 0.103 Uiso calc R 1 1
N N1 0.78199(18) 0.02277(13) 0.32354(19) 0.0270(4) Uani d . 1 1
N N2 0.9744(2) 0.17279(16) 0.1912(2) 0.0407(5) Uani d . 1 1
H H2C 1.0155 0.2324 0.1543 0.049 Uiso calc R 1 1
H H2D 0.9867 0.1576 0.2918 0.049 Uiso calc R 1 1
O O1 0.91207(17) -0.11918(12) 0.46377(17) 0.0403(4) Uani d . 1 1
O O2 0.87115(19) 0.12224(13) -0.05084(18) 0.0492(5) Uani d . 1 1
H H2A 0.8183 0.0177 0.7019 0.080 Uiso d . 1 1
H H2B 0.6713 -0.0616 0.6245 0.080 Uiso d . 1 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C1 0.0335(13) 0.0252(11) 0.0260(12) -0.0049(11) 0.0052(9) -0.0005(10)
C2 0.0506(16) 0.0422(13) 0.0274(12) 0.0054(12) 0.0145(11) -0.0011(11)
C3 0.0604(18) 0.0421(14) 0.0476(16) 0.0078(13) 0.0227(13) -0.0057(13)
C4 0.0447(16) 0.0394(13) 0.0425(15) 0.0141(12) 0.0149(12) 0.0056(12)
C5 0.0345(12) 0.0266(11) 0.0237(11) 0.0015(10) 0.0071(9) 0.0009(9)
C6 0.0354(14) 0.0320(12) 0.0269(12) 0.0063(11) 0.0106(10) -0.0011(10)
C7 0.0512(17) 0.0529(15) 0.0352(13) -0.0122(13) 0.0034(12) -0.0026(12)
C8 0.077(2) 0.0574(17) 0.0707(19) -0.0297(17) 0.0068(17) -0.0072(16)
N1 0.0336(10) 0.0255(9) 0.0233(9) 0.0056(8) 0.0092(8) 0.0009(8)
N2 0.0546(14) 0.0391(11) 0.0284(10) -0.0146(10) 0.0040(10) 0.0061(9)
O1 0.0523(11) 0.0323(8) 0.0364(10) 0.0147(8) 0.0044(8) 0.0037(7)
O2 0.0775(14) 0.0488(10) 0.0227(9) -0.0099(9) 0.0112(8) 0.0071(8)
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
O1 C1 N1 125.28(19)
O1 C1 C2 125.78(19)
N1 C1 C2 108.93(18)
C1 C2 C3 104.75(17)
C1 C2 H2A 114.0
C3 C2 H2A 118.3
C1 C2 H2B 107.1
C3 C2 H2B 110.4
H2A C2 H2B 102.0
C4 C3 C2 106.55(17)
C4 C3 H3A 110.4
C2 C3 H3A 110.4
C4 C3 H3B 110.4
C2 C3 H3B 110.4
H3A C3 H3B 108.6
N1 C4 C3 104.02(18)
N1 C4 H4A 111.0
C3 C4 H4A 111.0
N1 C4 H4B 111.0
C3 C4 H4B 111.0
H4A C4 H4B 109.0
N1 C5 C7 112.48(18)
N1 C5 C6 111.16(16)
C7 C5 C6 111.84(17)
N1 C5 H5 107.0
C7 C5 H5 107.0
C6 C5 H5 107.0
O2 C6 N2 122.5(2)
O2 C6 C5 120.4(2)
N2 C6 C5 117.11(19)
C8 C7 C5 113.6(2)
C8 C7 H7A 108.8
C5 C7 H7A 108.8
C8 C7 H7B 108.8
C5 C7 H7B 108.8
H7A C7 H7B 107.7
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C1 N1 C5 123.66(17)
C1 N1 C4 113.77(17)
C5 N1 C4 122.27(17)
C6 N2 H2C 120.0
C6 N2 H2D 120.0
H2C N2 H2D 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.232(2)
C1 N1 1.344(2)
C1 C2 1.506(3)
C2 C3 1.513(3)
C2 H2A 1.0679
C2 H2B 1.1392
C3 C4 1.510(3)
C3 H3A 0.9700
C3 H3B 0.9700
C4 N1 1.459(2)
C4 H4A 0.9700
C4 H4B 0.9700
C5 N1 1.464(2)
C5 C7 1.516(3)
C5 C6 1.529(3)
C5 H5 0.9800
C6 O2 1.226(2)
C6 N2 1.326(3)
C7 C8 1.520(3)
C7 H7A 0.9700
C7 H7B 0.9700
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
N2 H2C 0.8600
N2 H2D 0.8600
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 C1 C2 C3 175.1(2)
N1 C1 C2 C3 -6.5(2)
C1 C2 C3 C4 12.7(2)
C2 C3 C4 N1 -14.0(2)
N1 C5 C6 O2 -143.52(19)
C7 C5 C6 O2 -16.9(3)
N1 C5 C6 N2 39.2(3)
C7 C5 C6 N2 165.81(19)
N1 C5 C7 C8 -56.1(3)
C6 C5 C7 C8 178.0(2)
O1 C1 N1 C5 2.0(3)
C2 C1 N1 C5 -176.48(17)
O1 C1 N1 C4 175.8(2)
C2 C1 N1 C4 -2.7(2)
C7 C5 N1 C1 107.8(2)
C6 C5 N1 C1 -125.9(2)
C7 C5 N1 C4 -65.5(2)
C6 C5 N1 C4 60.8(3)
C3 C4 N1 C1 10.6(2)
C3 C4 N1 C5 -175.46(18)
