#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/96/2019665.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_2019665
loop_
_publ_author_name
'Capelli, Silvia C.'
'Bürgi, Hans-Beat'
'Mason, Sax A.'
'Jayatilaka, Dylan'
_publ_section_title
;
 Glycyl-<small>L</small>-alanine: a multi-temperature neutron study
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              949
_journal_page_last               952
_journal_paper_doi               10.1107/S2053229614019809
_journal_volume                  70
_journal_year                    2014
_chemical_formula_iupac          'C5 H10 N2 O3'
_chemical_formula_moiety         'C5 H10 N2 O3'
_chemical_formula_sum            'C5 H10 N2 O3'
_chemical_formula_weight         146.15
_chemical_name_common            Gly-L-Ala
_chemical_name_systematic
;
Glycyl-L-alanine
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   difmap
_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                   7.4871(16)
_cell_length_b                   9.4966(19)
_cell_length_c                   9.7078(19)
_cell_measurement_reflns_used    483
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      37.87
_cell_measurement_theta_min      2.54
_cell_volume                     690.2(2)
_computing_cell_refinement       'ILL-RAFD9 software'
_computing_data_collection       'ILL-MAD software'
_computing_data_reduction        'RACER (Wilkinson et al., 1988)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 0.5
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  '4-circle Eulerian cradle'
_diffrn_measurement_method       'omega-X-theta scans'
_diffrn_radiation_monochromator  Cu(220)
_diffrn_radiation_source         'nuclear reactor'
_diffrn_radiation_wavelength     0.83130
_diffrn_reflns_av_R_equivalents  0.0240
_diffrn_reflns_av_sigmaI/netI    0.0686
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            1481
_diffrn_reflns_theta_full        37.98
_diffrn_reflns_theta_max         37.98
_diffrn_reflns_theta_min         3.51
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.15
_exptl_absorpt_correction_T_max  0.8081
_exptl_absorpt_correction_T_min  0.7263
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   'ILL-DATAP software'
_exptl_crystal_colour            coulourless
_exptl_crystal_density_diffrn    1.406
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             128
_exptl_crystal_size_max          3
_exptl_crystal_size_mid          3
_exptl_crystal_size_min          1.5
_refine_diff_density_max         0.824
_refine_diff_density_min         -0.897
_refine_ls_abs_structure_details 'Flack (1983), ???? Friedel pairs'
_refine_ls_abs_structure_Flack   10(10)
_refine_ls_extinction_coef       0.0143(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 2008)'
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     182
_refine_ls_number_reflns         1354
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.071
_refine_ls_R_factor_all          0.0591
_refine_ls_R_factor_gt           0.0446
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0000P)²+3.3733P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0754
_refine_ls_wR_factor_ref         0.0807
_reflns_number_gt                1165
_reflns_number_total             1354
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            yf3069sup1.cif
_cod_data_source_block           ga150k
_cod_depositor_comments
'Adding full bibliography for 2019663--2019666.cif.'
_cod_database_code               2019665
_cod_database_fobs_code          2019665
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_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_occupancy
_atom_site_symmetry_multiplicity
O O1 0.2685(3) 0.9632(3) 0.7778(2) 0.0190(4) Uani d 1 1
O O2 0.4307(3) 1.1258(3) 0.8833(2) 0.0161(4) Uani d 1 1
O O3 0.7094(3) 0.9487(3) 0.5998(2) 0.0169(4) Uani d 1 1
N N1 0.44343(18) 1.03566(15) 0.52530(13) 0.0129(2) Uani d 1 1
N N2 0.73433(19) 0.75565(16) 0.40072(14) 0.0140(3) Uani d 1 1
C C1 0.3737(3) 1.0653(2) 0.77665(19) 0.0114(3) Uani d 1 1
C C2 0.4268(3) 1.1342(2) 0.63882(18) 0.0127(3) Uani d 1 1
C C3 0.2864(4) 1.2446(3) 0.6031(2) 0.0245(5) Uani d 1 1
C C4 0.5895(2) 0.9549(2) 0.51366(18) 0.0110(3) Uani d 1 1
C C5 0.5993(3) 0.8664(2) 0.38158(19) 0.0141(4) Uani d 1 1
H H1N1 0.3541(6) 1.0398(5) 0.4454(4) 0.0246(8) Uani d 1 1
H H1N2 0.8612(6) 0.8002(5) 0.4042(5) 0.0270(9) Uani d 1 1
H H2N2 0.7358(7) 0.6789(5) 0.3225(5) 0.0274(9) Uani d 1 1
H H3N2 0.7041(7) 0.7018(5) 0.4911(5) 0.0270(9) Uani d 1 1
H H2 0.5565(7) 1.1865(6) 0.6550(5) 0.0297(10) Uani d 1 1
H H3A 0.1592(9) 1.1941(8) 0.5811(7) 0.0489(16) Uani d 1 1
H H3B 0.3250(12) 1.3029(8) 0.5130(7) 0.0540(18) Uani d 1 1
H H3C 0.2720(12) 1.3187(7) 0.6881(6) 0.0522(18) Uani d 1 1
H H5A 0.4706(7) 0.8202(6) 0.3561(6) 0.0347(11) Uani d 1 1
H H5B 0.6362(8) 0.9340(6) 0.2940(5) 0.0347(11) Uani d 1 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_length_neutron
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 6.6484 0.0000 0.0000 'Neutron Data Booklet Table 1.1-8'
H H -3.7409 0.0000 0.0000 'Neutron Data Booklet Table 1.1-8'
N N 9.36 0.0000 0.0000 'Neutron Data Booklet Table 1.1-8'
O O 5.805 0.0000 0.0000 'Neutron Data Booklet Table 1.1-8'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C4 N1 C2 120.20(15)
C4 N1 H1N1 119.4(3)
C2 N1 H1N1 119.6(3)
C5 N2 H1N2 109.9(3)
C5 N2 H2N2 114.3(3)
C5 N2 H3N2 108.0(3)
H1N2 N2 H2N2 107.2(4)
H1N2 N2 H3N2 111.8(4)
H2N2 N2 H3N2 105.7(4)
O1 C1 O2 124.1(2)
O1 C1 C2 119.96(19)
O2 C1 C2 115.64(19)
N1 C2 C3 109.27(16)
N1 C2 C1 114.07(16)
C3 C2 C1 108.15(17)
N1 C2 H2 108.9(3)
C3 C2 H2 109.2(4)
C1 C2 H2 107.2(3)
C2 C3 H3A 110.2(4)
C2 C3 H3B 110.7(5)
C2 C3 H3C 109.9(4)
H3A C3 H3B 107.7(6)
H3A C3 H3C 110.3(7)
H3B C3 H3C 108.1(6)
O3 C4 N1 124.47(19)
O3 C4 C5 120.51(19)
N1 C4 C5 115.02(16)
N2 C5 C4 108.61(15)
N2 C5 H5A 110.4(4)
C4 C5 H5A 111.6(3)
N2 C5 H5B 110.0(3)
C4 C5 H5B 109.7(3)
H5A C5 H5B 106.4(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.249(3)
O2 C1 1.259(3)
O3 C4 1.229(3)
N1 C4 1.340(2)
N1 C2 1.451(2)
N1 H1N1 1.025(4)
N2 C5 1.471(2)
N2 H1N2 1.041(5)
N2 H2N2 1.052(5)
N2 H3N2 1.040(5)
C1 C2 1.542(3)
C2 C3 1.525(3)
C2 H2 1.102(6)
C3 H3A 1.088(8)
C3 H3B 1.075(7)
C3 H3C 1.090(6)
C4 C5 1.535(3)
C5 H5A 1.088(6)
C5 H5B 1.101(5)
