#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/86/2008636.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_2008636
loop_
_publ_author_name
'Bolte, Michael'
'Benecke, Bernd'
'Egert, Ernst'
_publ_section_title
;
 Bis-lactim ethers of cyclic dipeptides. 1. Compounds derived from
 cyclo(Gly-<small>L</small>-Val)
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              964
_journal_page_last               968
_journal_paper_doi               10.1107/S0108270199001304
_journal_volume                  55
_journal_year                    1999
_chemical_formula_sum            'C14 H24 N2 O4'
_chemical_formula_weight         284.35
_chemical_name_systematic
;
 ?
;
_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'
_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                   8.5140(10)
_cell_length_b                   9.3010(10)
_cell_length_c                   20.119(2)
_cell_measurement_reflns_used    50
_cell_measurement_temperature    293
_cell_measurement_theta_max      15
_cell_measurement_theta_min      10
_cell_volume                     1593.2(3)
_computing_cell_refinement       D4
_computing_data_collection       'D4 (Clegg, 1981)'
_computing_data_reduction        'REDU4 (Stoe & Cie, 1988)'
_computing_molecular_graphics    'XP (Sheldrick, 1991)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1985)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Stoe Siemens four-circle diffractometer'
_diffrn_measurement_method
'ω-θ scans with learnt profile (Clegg, 1981)'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0189
_diffrn_reflns_av_sigmaI/netI    0.0201
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3028
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         3.75
_diffrn_standards_decay_%        4
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.185
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.80
_exptl_crystal_size_mid          0.70
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.194
_refine_diff_density_min         -0.186
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    'H atom parameters constrained'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     182
_refine_ls_number_reflns         2777
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0481
_refine_ls_R_factor_gt           0.0436
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0719P)²+0.2809P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1210
_reflns_number_gt                2512
_reflns_number_total             2777
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk1254.cif
_cod_data_source_block           III
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2008636
_cod_database_fobs_code          2008636
loop_
_symmetry_equiv_pos_as_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_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_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
N1 .6810(2) .1439(2) .84638(9) .0454(4) Uani d . 1 . . N
C2 .7805(2) .2176(2) .81570(11) .0442(5) Uani d . 1 . . C
C3 .7867(2) .2517(2) .74269(10) .0411(5) Uani d . 1 . . C
H3 .8008 .3559 .7382 .049 Uiso calc R 1 . . H
N4 .64292(19) .2129(2) .70766(8) .0427(4) Uani d . 1 . . N
C5 .5453(2) .1362(2) .73777(10) .0437(5) Uani d . 1 . . C
C6 .5500(3) .0834(2) .80863(10) .0446(5) Uani d . 1 . . C
H6 .5647 -.0210 .8072 .054 Uiso calc R 1 . . H
O21 .90312(19) .2810(2) .84809(7) .0572(4) Uani d . 1 . . O
C22 .9067(3) .2633(3) .91897(12) .0674(7) Uani d . 1 . . C
H22A .9974 .3110 .9367 .101 Uiso calc R 1 . . H
H22B .9115 .1627 .9296 .101 Uiso calc R 1 . . H
H22C .8134 .3042 .9380 .101 Uiso calc R 1 . . H
O51 .41322(18) .08756(19) .70715(8) .0580(5) Uani d . 1 . . O
C52 .3950(3) .1276(4) .63871(12) .0667(7) Uani d . 1 . . C
H52A .2988 .0881 .6218 .100 Uiso calc R 1 . . H
H52B .4818 .0911 .6134 .100 Uiso calc R 1 . . H
H52C .3921 .2305 .6351 .100 Uiso calc R 1 . . H
C61 .3952(3) .1128(3) .84597(11) .0530(6) Uani d . 1 . . C
H61 .3099 .0678 .8207 .064 Uiso calc R 1 . . H
C62 .3612(4) .2725(4) .8499(2) .0882(10) Uani d . 1 . . C
H62A .3602 .3125 .8059 .132 Uiso calc R 1 . . H
H62B .4412 .3189 .8759 .132 Uiso calc R 1 . . H
H62C .2608 .2874 .8705 .132 Uiso calc R 1 . . H
C63 .3987(4) .0437(4) .91436(13) .0774(8) Uani d . 1 . . C
H63A .4201 -.0572 .9099 .116 Uiso calc R 1 . . H
H63B .2989 .0568 .9357 .116 Uiso calc R 1 . . H
H63C .4795 .0878 .9407 .116 Uiso calc R 1 . . H
C1' .9291(2) .1781(2) .70965(10) .0434(5) Uani d . 1 . . C
H1' 1.0246 .2099 .7325 .052 Uiso calc R 1 . . H
C2' .9424(2) .2180(2) .63685(10) .0422(5) Uani d . 1 . . C
C3' .8549(2) .1349(3) .58751(10) .0487(5) Uani d . 1 . . C
H3' .7849 .0618 .6063 .058 Uiso calc R 1 . . H
C4' .8078(3) .1885(4) .52045(13) .0735(8) Uani d . 1 . . C
H4'A .7518 .1143 .4972 .110 Uiso calc R 1 . . H
H4'B .8999 .2143 .4957 .110 Uiso calc R 1 . . H
H4'C .7414 .2712 .5253 .110 Uiso calc R 1 . . H
O1' .9117(2) .02877(19) .71983(8) .0588(4) Uani d . 1 . . O
H1'O .9649 -.0150 .6925 .071 Uiso calc R 1 . . H
C21' .9971(3) .3686(3) .62404(12) .0609(6) Uani d . 1 . . C
H21A 1.0519 .4040 .6624 .091 Uiso calc R 1 . . H
H21B .9080 .4289 .6152 .091 Uiso calc R 1 . . H
H21C 1.0663 .3694 .5864 .091 Uiso calc R 1 . . H
O23' 1.02136(17) .1072(2) .59760(8) .0532(4) Uani d . 1 . . O
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
C2 N1 C6 118.08(17)
N1 C2 O21 121.2(2)
N1 C2 C3 128.35(19)
O21 C2 C3 110.40(18)
N4 C3 C2 112.99(17)
N4 C3 C1' 109.97(16)
C2 C3 C1' 110.76(17)
C5 N4 C3 117.70(17)
N4 C5 O51 121.32(19)
N4 C5 C6 128.71(19)
O51 C5 C6 109.98(18)
N1 C6 C5 112.71(17)
N1 C6 C61 109.33(17)
C5 C6 C61 112.35(18)
C2 O21 C22 116.14(19)
C5 O51 C52 115.96(19)
C63 C61 C62 111.8(3)
C63 C61 C6 110.4(2)
C62 C61 C6 111.2(2)
O1' C1' C2' 112.91(17)
O1' C1' C3 106.99(17)
C2' C1' C3 111.50(17)
C3' C2' O23' 59.66(13)
C3' C2' C21' 122.4(2)
O23' C2' C21' 115.05(17)
C3' C2' C1' 119.2(2)
O23' C2' C1' 112.56(18)
C21' C2' C1' 114.76(18)
O23' C3' C2' 60.17(13)
O23' C3' C4' 116.5(2)
C2' C3' C4' 125.0(2)
C3' O23' C2' 60.17(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C2 . 1.253(3) ?
N1 C6 . 1.462(3) ?
C2 O21 . 1.365(3) ?
C2 C3 . 1.504(3) ?
C3 N4 . 1.458(3) ?
C3 C1' . 1.543(3) ?
N4 C5 . 1.252(3) ?
C5 O51 . 1.360(3) ?
C5 C6 . 1.508(3) ?
C6 C61 . 1.542(3) ?
O21 C22 . 1.436(3) ?
O51 C52 . 1.435(3) ?
C61 C63 . 1.519(3) ?
C61 C62 . 1.516(4) ?
C1' O1' . 1.411(3) ?
C1' C2' . 1.515(3) ?
C2' C3' . 1.462(3) ?
C2' O23' . 1.462(3) ?
C2' C21' . 1.498(3) ?
C3' O23' . 1.455(2) ?
C3' C4' . 1.493(3) ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O1' H1'O O21 4_746 0.82 2.35 3.108(2) 153.8
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
C6 N1 C2 O21 177.93(18)
C6 N1 C2 C3 -1.4(3)
N1 C2 C3 N4 11.4(3)
O21 C2 C3 N4 -168.00(17)
N1 C2 C3 C1' -112.5(2)
O21 C2 C3 C1' 68.1(2)
C2 C3 N4 C5 -11.8(3)
C1' C3 N4 C5 112.5(2)
C3 N4 C5 O51 -175.63(18)
C3 N4 C5 C6 4.1(3)
C2 N1 C6 C5 -7.1(3)
C2 N1 C6 C61 -132.8(2)
N4 C5 C6 N1 6.1(3)
O51 C5 C6 N1 -174.19(17)
N4 C5 C6 C61 130.1(2)
O51 C5 C6 C61 -50.1(2)
N1 C2 O21 C22 -2.6(3)
C3 C2 O21 C22 176.8(2)
N4 C5 O51 C52 0.9(3)
C6 C5 O51 C52 -178.8(2)
N1 C6 C61 C63 -60.2(3)
C5 C6 C61 C63 173.8(2)
N1 C6 C61 C62 64.5(3)
C5 C6 C61 C62 -61.4(3)
N4 C3 C1' O1' -66.3(2)
C2 C3 C1' O1' 59.3(2)
N4 C3 C1' C2' 57.6(2)
C2 C3 C1' C2' -176.80(17)
O1' C1' C2' C3' 34.2(3)
C3 C1' C2' C3' -86.3(2)
O1' C1' C2' O23' -32.6(2)
C3 C1' C2' O23' -153.10(16)
O1' C1' C2' C21' -166.76(19)
C3 C1' C2' C21' 72.7(2)
C21' C2' C3' O23' 102.1(2)
C1' C2' C3' O23' -100.5(2)
O23' C2' C3' C4' -103.1(2)
C21' C2' C3' C4' -1.0(3)
C1' C2' C3' C4' 156.4(2)
C4' C3' O23' C2' 117.0(3)
C21' C2' O23' C3' -114.3(2)
C1' C2' O23' C3' 111.7(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21183002
