#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/01/2100163.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_2100163
loop_
_publ_author_name
'Day, G. M.'
'Motherwell, W. D. S.'
'Ammon, H. L.'
'Boerrigter, S. X. M.'
'Della Valle, R. G.'
'Venuti, E.'
'Dzyabchenko, A.'
'Dunitz, J. D.'
'Schweizer, B.'
'van Eijck, B. P.'
'Erk, P.'
'Facelli, J. C.'
'Bazterra, V. E.'
'Ferraro, M. B.'
'Hofmann, D. W. M.'
'Leusen, F. J. J.'
'Liang, C.'
'Pantelides, C. C.'
'Karamertzanis, P. G.'
'Price, S. L.'
'Lewis, T. C.'
'Nowell, H.'
'Torrisi, A.'
'Scheraga, H. A.'
'Arnautova, Y. A.'
'Schmidt, M. U.'
'Verwer, P.'
_publ_section_title
;
 A third blind test of crystal structure prediction
;
_journal_coeditor_code           DE5014
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              511
_journal_page_last               527
_journal_paper_doi               10.1107/S0108768105016563
_journal_volume                  61
_journal_year                    2005
_chemical_formula_moiety         ' C3 H4 N2 O2 '
_chemical_formula_sum            'C3 H4 N2 O2'
_chemical_formula_weight         100.08
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_audit_creation_method           CRYSTALS_ver_12-03-99
_cell_angle_alpha                90
_cell_angle_beta                 104.593(4)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.3538(7)
_cell_length_b                   12.1757(11)
_cell_length_c                   7.2286(6)
_cell_measurement_reflns_used    730
_cell_measurement_temperature    190
_cell_measurement_theta_max      27
_cell_measurement_theta_min      5
_cell_volume                     796.70(12)
_computing_cell_refinement
;
 Denzo/Scalepack (Otwinowski & Minor, 1996)
;
_computing_data_collection
;
 COLLECT (Nonius BV, 1997)
;
_computing_data_reduction
;
 Denzo/Scalepack (Otwinowski & Minor, 1996)
;
_computing_molecular_graphics
;
 CAMERON (Watkin et al 1996)
;
_computing_publication_material
;
 CRYSTALS (Watkin et al 2001)
;
_computing_structure_refinement
;
 CRYSTALS (Watkin et al 2001)
;
_computing_structure_solution
;
 SIR92 (Altomare et al, 1994)
;
_diffrn_ambient_temperature      190
_diffrn_measured_fraction_theta_full 0.979
_diffrn_measured_fraction_theta_max 0.970
_diffrn_measurement_device_type
;
Nonius Kappa CCD
;
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.02
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            1593
_diffrn_reflns_theta_full        21.679
_diffrn_reflns_theta_max         27.442
_diffrn_reflns_theta_min         5.506
_diffrn_standards_decay_%        0.00
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.142
_exptl_absorpt_correction_T_max  1.00
_exptl_absorpt_correction_T_min  0.99
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
 Denzo/Scalepack (Otwinowski & Minor, 1996)
;
_exptl_crystal_colour            ' colourless '
_exptl_crystal_density_diffrn    1.669
_exptl_crystal_description       ' plate '
_exptl_crystal_F_000             416.000
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.27
_refine_diff_density_min         -0.25
_refine_ls_goodness_of_fit_ref   1.1316
_refine_ls_number_parameters     77
_refine_ls_number_reflns         886
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0611
_refine_ls_R_factor_gt           0.0611
_refine_ls_shift/su_max          0.000095
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 p=P(6)*max(Fo^2,0) + (1-P(6))Fc^2
 Method = SHELXL 97 (Sheldrick, 1997)
 W = 1. / [Sigma^2(F*)+(P(1)p)^2+P(2)p+P(4)+P(5)Sin(theta) ]
 P(i) are:
 0.00 1.89 0.00 0.00 0.00 0.333
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1313
_refine_ls_wR_factor_gt          0.1313
_refine_ls_wR_factor_ref         0.1313
_reflns_number_gt                886
_reflns_number_total             886
_reflns_threshold_expression     I>-10.00u(I)
_cod_data_source_file            de5014sup1.cif
_cod_data_source_block           VIII
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2935 2014-11-11 08:27:57Z andrius 
;
_cod_original_cell_volume        796.70(11)
_cod_original_sg_symbol_H-M      'C 1 2/c 1 '
_cod_original_formula_sum        ' C3 H4 N2 O2 '
_cod_database_code               2100163
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,-z
-x,y,-z+1/2
x,-y,z+1/2
-x+1/2,y+1/2,-z+1/2
x+1/2,-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_occupancy
_atom_site_type_symbol
C1 0.7974(3) 0.00484(19) 0.8218(3) 0.0271 Uani 1.0000 C
N2 0.6630(2) 0.01532(16) 0.6856(3) 0.0271 Uani 1.0000 N
C3 0.6326(3) 0.12247(19) 0.6338(3) 0.0280 Uani 1.0000 C
C4 0.7522(3) 0.1883(2) 0.7508(4) 0.0326 Uani 1.0000 C
N5 0.8510(3) 0.10869(19) 0.8685(3) 0.0374 Uani 1.0000 N
O6 0.5237(2) 0.15458(14) 0.5136(3) 0.0376 Uani 1.0000 O
O7 0.8518(2) -0.08264(14) 0.8866(3) 0.0366 Uani 1.0000 O
H41 0.802(3) 0.224(3) 0.685(5) 0.0388 Uiso 1.0000 H
H42 0.723(3) 0.236(3) 0.815(5) 0.0388 Uiso 1.0000 H
H51 0.943(3) 0.119(2) 0.959(4) 0.0309 Uiso 1.0000 H
H2 0.610(4) -0.038(3) 0.623(5) 0.0500 Uiso 1.0000 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
C1 0.0268(12) 0.0249(11) 0.0285(11) -0.0012(9) 0.0050(9) 0.0002(9)
N2 0.0270(10) 0.0198(9) 0.0303(11) -0.0027(7) -0.0006(8) -0.0005(7)
C3 0.0328(12) 0.0236(11) 0.0255(12) -0.0033(9) 0.0035(9) 0.0005(8)
C4 0.0474(15) 0.0179(11) 0.0314(13) -0.0030(10) 0.0077(11) 0.0001(9)
N5 0.0327(12) 0.0373(12) 0.0362(13) -0.0040(10) -0.0030(10) -0.0052(9)
O6 0.0437(11) 0.0257(9) 0.0350(10) 0.0016(7) -0.0063(8) 0.0020(7)
O7 0.0360(10) 0.0262(9) 0.0417(11) 0.0036(7) -0.0009(8) 0.0020(7)
