#------------------------------------------------------------------------------
#$Date: 2017-10-13 07:28:26 +0200 (vie 13 de oct de 2017) $
#$Revision: 201972 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/50/2105040.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_2105040
loop_
_publ_author_name
'Joseph, Sumy'
'Sathishkumar, Ranganathan'
'Mahapatra, Sudarshan'
'Desiraju, Gautam R.'
_publ_section_title
;
 Crystal packing and melting temperatures of small oxalate esters: the
 role of C---H···O hydrogen bonding
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              525
_journal_page_last               534
_journal_paper_doi               10.1107/S0108768111037487
_journal_volume                  67
_journal_year                    2011
_chemical_formula_moiety         'C5 H8 O4'
_chemical_formula_sum            'C5 H8 O4'
_chemical_formula_weight         132.11
_chemical_name_common            'Methy lethyl oxalate'
_chemical_name_systematic        ?
_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
_cell_angle_alpha                90
_cell_angle_beta                 95.092(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.321(8)
_cell_length_b                   4.425(2)
_cell_length_c                   9.127(4)
_cell_measurement_reflns_used    1965
_cell_measurement_temperature    90
_cell_measurement_theta_max      55.39
_cell_measurement_theta_min      5.01
_cell_volume                     656.6(5)
_computing_cell_refinement       'Bruker SMART V5.628, (Bruker, 2004)'
_computing_data_collection       'Bruker SMART V5.628, (Bruker, 2004)'
_computing_data_reduction        'Bruker SAINT V6.45a, (Bruker, 2004)'
_computing_molecular_graphics
'Ortep-3 for Windows (Farrugia, 1997) and CAMERON (Watkin et al., 1993)'
_computing_publication_material  'PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXTL V6.14 (Bruker, 2000)'
_diffrn_ambient_temperature      90
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Bruker SMART CCD area detector'
_diffrn_measurement_method       'φ and 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  0.0537
_diffrn_reflns_av_sigmaI/netI    0.0462
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            5453
_diffrn_reflns_reduction_process
;
;
_diffrn_reflns_theta_full        25.41
_diffrn_reflns_theta_max         25.41
_diffrn_reflns_theta_min         2.51
_exptl_absorpt_coefficient_mu    0.117
_exptl_absorpt_correction_T_max  0.960
_exptl_absorpt_correction_T_min  0.944
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.337
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       cylindrical
_exptl_crystal_F_000             280
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.500
_exptl_crystal_size_min          0.350
_refine_diff_density_max         0.489
_refine_diff_density_min         -0.450
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.299
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     114
_refine_ls_number_reflns         1207
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.299
_refine_ls_R_factor_all          0.1208
_refine_ls_R_factor_gt           0.0930
_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)+(0.1139P)²+1.8164P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2596
_refine_ls_wR_factor_ref         0.2795
_reflns_number_gt                918
_reflns_number_total             1207
_reflns_threshold_expression     >2σ(i)
_cod_data_source_file            og5050.cif
_cod_data_source_block           MEO90
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2105040
_cod_database_fobs_code          2105040
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,1/2-y,1/2+z
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
O1 0.0247(19) 0.0137(17) 0.0204(17) 0.0008(13) 0.0001(13) 0.0014(13)
O2 0.0246(18) 0.0130(18) 0.0241(17) 0.0049(14) -0.0013(14) 0.0005(14)
O3 0.0240(18) 0.0161(19) 0.0235(17) 0.0001(14) -0.0006(14) 0.0038(14)
O4 0.0199(18) 0.0179(19) 0.0258(18) 0.0026(14) 0.0016(13) 0.0025(14)
C1 0.025(3) 0.020(3) 0.024(3) 0.001(2) 0.002(2) -0.002(2)
C2 0.021(2) 0.012(2) 0.018(2) 0.0033(19) 0.0000(18) -0.0054(19)
C3 0.025(3) 0.012(2) 0.018(2) 0.003(2) -0.0032(19) -0.0095(19)
C4 0.034(3) 0.022(3) 0.028(3) -0.001(2) 0.005(2) 0.010(2)
C5 0.033(3) 0.062(5) 0.089(6) 0.008(4) 0.022(4) 0.045(5)
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_thermal_displace_type
_atom_site_occupancy
O O1 0.0949(2) 0.3973(8) 0.5517(4) 0.0197(10) Uani 1.000
O O2 0.2200(2) 0.2146(8) 0.6321(4) 0.0208(10) Uani 1.000
O O3 0.1636(2) 0.7827(8) 0.3760(4) 0.0214(10) Uani 1.000
O O4 0.2882(2) 0.5957(8) 0.4523(4) 0.0212(11) Uani 1.000
C C1 0.0569(3) 0.1949(13) 0.6497(6) 0.0230(17) Uani 1.000
C C2 0.1759(3) 0.3794(11) 0.5571(5) 0.0171(12) Uani 1.000
C C3 0.2079(3) 0.6147(11) 0.4492(5) 0.0186(14) Uani 1.000
C C4 0.3257(4) 0.8025(14) 0.3519(6) 0.0279(17) Uani 1.000
C C5 0.4159(4) 0.743(2) 0.3714(12) 0.060(3) Uani 1.000
H H1A -0.004(3) 0.228(12) 0.640(5) 0.015(12) Uiso 1.000
H H1B 0.081(4) 0.002(16) 0.624(7) 0.035(16) Uiso 1.000
H H1C 0.075(3) 0.262(13) 0.745(6) 0.023(14) Uiso 1.000
H H4A 0.305(4) 0.780(19) 0.244(8) 0.06(2) Uiso 1.000
H H4B 0.319(4) 0.996(17) 0.380(7) 0.038(18) Uiso 1.000
H H5A 0.432(7) 0.81(3) 0.491(14) 0.12(4) Uiso 1.000
H H5B 0.437(4) 0.845(18) 0.287(9) 0.06(2) Uiso 1.000
H H5C 0.436(5) 0.536(19) 0.350(8) 0.05(2) Uiso 1.000
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
O O 0.0106 0.0060 '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'
C C 0.0033 0.0016 '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
_geom_angle_publ_flag
C1 O1 C2 115.0(4) yes
C3 O4 C4 114.7(4) yes
O1 C2 O2 127.4(5) yes
O1 C2 C3 109.1(4) yes
O2 C2 C3 123.5(4) yes
O3 C3 O4 127.2(5) yes
O3 C3 C2 123.3(4) yes
O4 C3 C2 109.6(4) yes
O4 C4 C5 106.1(5) yes
O1 C1 H1A 109(3) no
O1 C1 H1B 101(4) no
O1 C1 H1C 105(3) no
H1A C1 H1B 122(5) no
H1A C1 H1C 105(4) no
H1B C1 H1C 113(5) no
O4 C4 H4A 115(4) no
O4 C4 H4B 110(4) no
C5 C4 H4A 110(4) no
C5 C4 H4B 106(4) no
H4A C4 H4B 109(6) no
C4 C5 H5A 102(6) no
C4 C5 H5B 104(4) no
C4 C5 H5C 119(5) no
H5A C5 H5B 124(8) no
H5A C5 H5C 112(8) no
H5B C5 H5C 97(6) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 1.444(7) yes
O1 C2 1.321(6) yes
O2 C2 1.196(6) yes
O3 C3 1.198(6) yes
O4 C3 1.311(6) yes
O4 C4 1.467(7) yes
C2 C3 1.555(7) no
C4 C5 1.491(9) no
C1 H1A 1.00(5) no
C1 H1B 0.98(7) no
C1 H1C 0.94(6) no
C4 H4A 1.02(7) no
C4 H4B 0.90(7) no
C5 H5A 1.14(13) no
C5 H5B 0.98(8) no
C5 H5C 1.00(8) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
O1 O3 2.656(5) . no
O2 O3 3.095(5) 1_545 no
O2 C3 3.262(6) 4_555 no
O2 C4 3.409(7) 4_555 no
O2 O4 2.665(5) . no
O2 C3 3.133(6) 1_545 no
O2 C4 3.309(7) 4_565 no
O3 C2 3.112(6) 1_565 no
O3 C2 3.294(6) 4_564 no
O3 C1 3.336(7) 4_554 no
O3 O2 3.095(5) 1_565 no
O3 O1 2.656(5) . no
O4 O2 2.665(5) . no
O1 H1C 2.88(5) 4_554 no
O1 H1B 2.77(7) 1_565 no
O1 H1A 2.75(5) 3_566 no
O2 H4A 2.78(8) 4_565 no
O2 H4A 2.74(8) 4_555 no
O2 H1B 2.45(7) . no
O2 H1C 2.67(5) . no
O3 H1B 2.90(7) 1_565 no
O3 H1A 2.60(5) 3_566 no
O3 H4B 2.70(7) . no
O3 H1B 2.85(6) 4_554 no
O3 H1C 2.70(5) 4_564 no
O3 H4A 2.70(7) . no
O4 H4B 2.79(7) 1_545 no
O4 H4A 2.71(7) 4_565 no
C1 C1 3.507(8) 2_546 no
C1 C1 3.507(8) 2_556 no
C1 O3 3.336(7) 4_555 no
C2 O3 3.112(6) 1_545 no
C2 C3 3.576(7) 1_545 no
C2 O3 3.294(6) 4_565 no
C3 O2 3.133(6) 1_565 no
C3 C2 3.576(7) 1_565 no
C3 O2 3.262(6) 4_554 no
C4 O2 3.409(7) 4_554 no
C4 O2 3.309(7) 4_564 no
C1 H1A 3.00(5) 2_546 no
C1 H1C 3.10(5) 2_546 no
C2 H4A 3.00(7) 4_565 no
C3 H4A 3.04(7) 4_565 no
H1A C1 3.00(5) 2_556 no
H1A O1 2.75(5) 3_566 no
H1A O3 2.60(5) 3_566 no
H1B O1 2.77(7) 1_545 no
H1B O2 2.45(7) . no
H1B O3 2.90(7) 1_545 no
H1B O3 2.85(7) 4_555 no
H1C O2 2.67(5) . no
H1C C1 3.10(5) 2_556 no
H1C O1 2.88(5) 4_555 no
H1C O3 2.70(5) 4_565 no
H4A O3 2.70(7) . no
H4A O2 2.74(8) 4_554 no
H4A O2 2.78(8) 4_564 no
H4A O4 2.71(7) 4_564 no
H4A C2 3.00(7) 4_564 no
H4A C3 3.04(7) 4_564 no
H4B O3 2.70(7) . no
H4B O4 2.79(7) 1_565 no
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
_geom_hbond_publ_flag
C1 H1A O3 3_566 1.00(5) 2.60(5) 3.587(6) 170(4) yes
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
_geom_torsion_publ_flag
C1 O1 C2 O2 0.7(7) no
C1 O1 C2 C3 -178.6(4) no
C3 O4 C4 C5 -179.5(5) no
C4 O4 C3 O3 -1.1(7) no
C4 O4 C3 C2 178.6(4) no
O1 C2 C3 O3 0.6(6) no
O1 C2 C3 O4 -179.1(4) no
O2 C2 C3 O3 -178.8(5) no
O2 C2 C3 O4 1.5(7) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 10179119
