#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/35/2103563.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_2103563
loop_
_publ_author_name
'In, Yasuko'
'Fujii, Mayumi'
'Sasada, Yasuhiro'
'Ishida, Toshimasa'
_publ_section_title
;
 Structural studies on C-amidated amino acids and peptides: structures
 of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln
 and Arg, and comparison with their C-unamidated counterparts
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              72
_journal_page_last               81
_journal_paper_doi               10.1107/S0108768100013975
_journal_volume                  57
_journal_year                    2001
_chemical_formula_moiety         'C5 H13 N2 O +,Cl -'
_chemical_formula_sum            'C5 H13 Cl N2 O'
_chemical_formula_weight         152.62
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 91.730(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   5.3377(8)
_cell_length_b                   7.4572(9)
_cell_length_c                   9.8990(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      65.01
_cell_measurement_theta_min      .3
_cell_volume                     393.84(9)
_computing_cell_refinement       'MSC/AFC (Molecular Structure Corp. 1991)'
_computing_data_collection       'MSC/AFC (Molecular Structure Corp. 1991)'
_computing_data_reduction        'MSC/AFC (Molecular Structure Corp. 1991)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Rigaku AFC5R'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54180
_diffrn_reflns_av_R_equivalents  .1353
_diffrn_reflns_av_sigmaI/netI    .1343
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            1458
_diffrn_reflns_theta_full        65.01
_diffrn_reflns_theta_max         65.01
_diffrn_reflns_theta_min         4.47
_diffrn_standards_decay_%        2
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    3.731
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.287
_exptl_crystal_density_meas      1.280(5)
_exptl_crystal_density_method    measured
_exptl_crystal_description       plate
_exptl_crystal_F_000             164
_exptl_crystal_size_max          .8
_exptl_crystal_size_mid          .6
_exptl_crystal_size_min          .3
_refine_diff_density_max         .298
_refine_diff_density_min         -.407
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   .009(16)
_refine_ls_extinction_coef       .67(4)
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   .747
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     82
_refine_ls_number_reflns         731
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      .747
_refine_ls_R_factor_all          .0379
_refine_ls_R_factor_gt           .0369
_refine_ls_shift/su_max          .176
_refine_ls_shift/su_mean         .037
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .0967
_reflns_number_gt                718
_reflns_number_total             731
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            oa0030.cif
_cod_data_source_block           valNH2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.1P)^2^] where P=(Fo^2^+2Fc^2^)/3' was changed to
'calc'. New tag '_refine_ls_weighting_details' was created. The value
of the new tag was set to 'w=1/[\s^2^(Fo^2^)+(0.1P)^2^] where
P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_Hall     'P 2y1'
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2103563
_cod_database_fobs_code          2103563
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_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_type_symbol
Cl1 .31763(9) .3393 .66340(4) .0355(4) Uani d . 1 Cl
N1 -.2346(4) -.3958(3) .60582(16) .0272(6) Uani d . 1 N
H1A -.3441 -.4822 .6226 .033 Uiso d R 1 H
H1B -.2573 -.3679 .5230 .033 Uiso d R 1 H
H1C -.0635 -.4562 .6353 .033 Uiso d R 1 H
C1 -.3014(4) -.2353(3) .68810(17) .0220(5) Uani d . 1 C
H1 -.4620 -.1882 .6532 .026 Uiso calc R 1 H
C1' -.1014(5) -.0951(4) .66654(18) .0256(6) Uani d . 1 C
O1' .1097(3) -.1416(3) .63338(18) .0365(6) Uani d . 1 O
N2 -.1632(5) .0743(4) .6891(3) .0444(7) Uani d . 1 N
H2NA -.0509 .1624 .6714 .053 Uiso d R 1 H
H2NB -.3380 .1294 .6844 .053 Uiso d R 1 H
C2 -.3316(4) -.2894(4) .83690(17) .0277(7) Uani d . 1 C
H2 -.4541 -.3873 .8382 .033 Uiso calc R 1 H
C3 -.0910(6) -.3589(5) .9032(3) .0469(8) Uani d . 1 C
H3A -.0272 -.4561 .8508 .070 Uiso calc R 1 H
H3B -.1240 -.4005 .9927 .070 Uiso calc R 1 H
H3C .0307 -.2641 .9082 .070 Uiso calc R 1 H
C4 -.4375(5) -.1360(5) .9175(2) .0443(8) Uani d . 1 C
H4A -.5892 -.0938 .8737 .067 Uiso calc R 1 H
H4B -.3176 -.0401 .9229 .067 Uiso calc R 1 H
H4C -.4728 -.1767 1.0069 .067 Uiso calc R 1 H
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
Cl1 .0345(5) .0361(5) .0363(5) -.0124(3) .0065(2) -.0077(2)
N1 .0302(11) .0277(10) .0240(8) -.0050(9) .0068(7) -.0021(7)
C1 .0170(10) .0272(11) .0221(8) -.0010(9) .0034(7) -.0009(8)
C1' .0275(11) .0250(11) .0245(10) -.0036(12) .0037(7) .0007(8)
O1' .0198(9) .0397(12) .0504(9) -.0018(9) .0088(6) .0035(8)
N2 .0392(15) .0257(11) .0692(13) -.0018(12) .0175(11) .0017(12)
C2 .0271(13) .0341(16) .0223(11) -.0070(10) .0070(9) -.0002(8)
C3 .0467(16) .0622(18) .0317(10) .0034(16) .0008(10) .0143(14)
C4 .0445(14) .055(2) .0347(11) -.0070(16) .0133(11) -.0124(13)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0181 .0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0492 .0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0311 .0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl .3639 .7018 '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
N1 C1 C1' 107.15(15)
N1 C1 C2 110.2(2)
C1' C1 C2 114.23(18)
O1' C1' N2 123.1(3)
O1' C1' C1 119.8(2)
N2 C1' C1 117.0(2)
C3 C2 C4 110.8(2)
C3 C2 C1 113.06(17)
C4 C2 C1 110.9(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.497(3)
C1 C1' 1.514(4)
C1 C2 1.540(2)
C1' O1' 1.233(3)
C1' N2 1.327(4)
C2 C3 1.516(4)
C2 C4 1.514(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21170728
