#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:23:22 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179662 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/15/4511517.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4511517
loop_
_publ_author_name
'Babu, N. Jagadeesh'
'Nangia, Ashwini'
_publ_section_title
;
 MultipleZ‘ in Carboxylic Acid−Pyridine Trimer Synthon and
 Kagomé Lattice in the Structure of 5-Methylpyrazine-2,3-dicarboxylic
 Acid
;
_journal_issue                   9
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1995
_journal_paper_doi               10.1021/cg060180+
_journal_volume                  6
_journal_year                    2006
_chemical_formula_moiety         'C7 H6 N2 O4'
_chemical_formula_sum            'C7 H6 N2 O4'
_chemical_formula_weight         182.14
_chemical_name_common            'Methylpyrazine dicarboxylic acid'
_chemical_name_systematic
; 
 5-Methyl-pyrazine-2, 3-dicarboxylic acid  
;
_space_group_IT_number           170
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_Hall  'P 65'
_symmetry_space_group_name_H-M   'P 65'
_atom_sites_solution_hydrogens   geom
_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                120.00
_cell_formula_units_Z            18
_cell_length_a                   13.6974(6)
_cell_length_b                   13.6974(6)
_cell_length_c                   21.3258(17)
_cell_measurement_temperature    100(2)
_cell_volume                     3465.1(3)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0421
_diffrn_reflns_av_sigmaI/netI    0.0385
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            9518
_diffrn_reflns_theta_full        26.02
_diffrn_reflns_theta_max         26.02
_diffrn_reflns_theta_min         1.72
_exptl_absorpt_coefficient_mu    0.132
_exptl_absorpt_correction_T_max  0.9844
_exptl_absorpt_correction_T_min  0.9678
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker AXS SADABS program'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.571
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       hexagonal
_exptl_crystal_F_000             1692
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.248
_refine_diff_density_min         -0.229
_refine_diff_density_rms         0.060
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.075
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     379
_refine_ls_number_reflns         2338
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.074
_refine_ls_R_factor_all          0.0568
_refine_ls_R_factor_gt           0.0458
_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)+(0.0546P)²+0.1110P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0956
_refine_ls_wR_factor_ref         0.1009
_reflns_number_gt                1997
_reflns_number_total             2338
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg060180%2Bsi20060630_013917.cif
_cod_data_source_block           an139_m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Hexagonal' changed to 'hexagonal'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      'P6(5)   '
_cod_database_code               4511517
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z+2/3'
'-x+y, -x, z+1/3'
'-x, -y, z+1/2'
'y, -x+y, z+1/6'
'x-y, x, z+5/6'
loop_
_atom_site_label
_atom_site_type_symbol
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
N1 N 0.2812(2) 0.0553(3) -0.00072(13) 0.0207(7) Uani 1 1 d .
C10 C 0.4881(3) 0.7077(3) 0.99029(18) 0.0257(8) Uani 1 1 d .
H10 H 0.4532 0.7526 0.9901 0.031 Uiso 1 1 calc R
C16 C 0.8631(3) 0.3883(3) 0.98775(17) 0.0252(8) Uani 1 1 d .
C12 C 0.5806(3) 0.5766(3) 0.99242(16) 0.0233(8) Uani 1 1 d .
N3 N 0.5990(3) 0.7586(3) 0.99347(14) 0.0254(7) Uani 1 1 d .
O3 O 0.1165(2) 0.2428(2) 0.03261(13) 0.0305(6) Uani 1 1 d .
N5 N 0.8473(3) 0.2078(3) 1.00165(14) 0.0230(7) Uani 1 1 d .
O5 O 0.6484(3) 0.4639(3) 0.94895(13) 0.0389(8) Uani 1 1 d .
C20 C 0.7357(3) 0.1606(3) 0.99064(16) 0.0216(8) Uani 1 1 d .
C13 C 0.6467(3) 0.6936(3) 0.99395(17) 0.0228(8) Uani 1 1 d .
C5 C 0.2339(3) 0.1200(3) 0.00726(16) 0.0203(7) Uani 1 1 d .
O11 O 0.5035(2) 0.1367(2) 1.01589(12) 0.0277(6) Uani 1 1 d .
C9 C 0.4199(3) 0.5908(3) 0.98725(17) 0.0237(8) Uani 1 1 d .
C6 C 0.1181(3) 0.0740(3) 0.00792(17) 0.0222(8) Uani 1 1 d .
N4 N 0.4673(2) 0.5266(2) 0.98799(14) 0.0238(7) Uani 1 1 d .
O8 O 0.8190(3) 0.8587(3) 0.9977(2) 0.0509(10) Uani 1 1 d .
N2 N 0.0502(3) -0.0376(3) 0.00064(16) 0.0272(7) Uani 1 1 d .
O10 O 0.7138(2) -0.0144(3) 1.01718(15) 0.0331(7) Uani 1 1 d .
C18 C 0.5642(3) 0.1814(3) 0.96581(19) 0.0272(8) Uani 1 1 d .
O9 O 0.5756(2) -0.0129(2) 0.96163(13) 0.0319(6) Uani 1 1 d .
O2 O 0.3345(2) 0.3030(2) -0.03454(12) 0.0283(6) Uani 1 1 d .
N6 N 0.7538(3) 0.3407(3) 0.97613(13) 0.0236(7) Uani 1 1 d .
O7 O 0.8225(2) 0.6984(2) 0.99748(19) 0.0497(9) Uani 1 1 d .
C14 C 0.7732(3) 0.7499(3) 0.99668(19) 0.0265(8) Uani 1 1 d .
C2 C 0.2146(3) -0.0552(3) -0.00795(17) 0.0242(8) Uani 1 1 d .
C17 C 0.9094(3) 0.3184(3) 0.99986(16) 0.0234(8) Uani 1 1 d .
H17 H 0.9882 0.3525 1.0070 0.028 Uiso 1 1 calc R
C3 C 0.0975(3) -0.1006(3) -0.00723(18) 0.0267(9) Uani 1 1 d .
H3 H 0.0503 -0.1796 -0.0126 0.032 Uiso 1 1 calc R
O6 O 0.6412(3) 0.4724(3) 1.05282(13) 0.0376(7) Uani 1 1 d .
O1 O 0.3612(2) 0.2805(2) 0.06698(13) 0.0369(7) Uani 1 1 d .
O4 O -0.0422(2) 0.0893(2) 0.00289(18) 0.0424(8) Uani 1 1 d .
O12 O 0.5308(2) 0.1910(3) 0.91560(14) 0.0468(9) Uani 1 1 d .
C19 C 0.6888(3) 0.2282(3) 0.97853(16) 0.0224(8) Uani 1 1 d .
C21 C 0.6657(3) 0.0350(3) 0.98803(17) 0.0236(8) Uani 1 1 d .
C4 C 0.3156(3) 0.2442(3) 0.01733(16) 0.0214(8) Uani 1 1 d .
C1 C 0.2650(3) -0.1285(3) -0.01634(18) 0.0295(9) Uani 1 1 d .
H1A H 0.2373 -0.1711 -0.0555 0.044 Uiso 1 1 calc R
H1B H 0.2435 -0.1810 0.0190 0.044 Uiso 1 1 calc R
H1C H 0.3473 -0.0817 -0.0181 0.044 Uiso 1 1 calc R
C11 C 0.6288(3) 0.4994(3) 1.00175(17) 0.0234(8) Uani 1 1 d .
C7 C 0.0636(3) 0.1461(3) 0.01634(17) 0.0236(8) Uani 1 1 d .
C15 C 0.9356(4) 0.5128(3) 0.98786(19) 0.0308(9) Uani 1 1 d .
H15A H 0.8923 0.5472 0.9724 0.046 Uiso 1 1 calc R
H15B H 1.0009 0.5346 0.9606 0.046 Uiso 1 1 calc R
H15C H 0.9615 0.5390 1.0307 0.046 Uiso 1 1 calc R
C8 C 0.2943(3) 0.5360(4) 0.98443(19) 0.0327(9) Uani 1 1 d .
H8D H 0.2707 0.5343 0.9409 0.049 Uiso 1 1 calc R
H8B H 0.2695 0.5790 1.0100 0.049 Uiso 1 1 calc R
H8C H 0.2603 0.4588 1.0005 0.049 Uiso 1 1 calc R
H8A H 0.891(4) 0.888(4) 1.000(2) 0.042(13) Uiso 1 1 d .
H4A H -0.079(5) 0.125(4) 0.005(3) 0.055(15) Uiso 1 1 d .
H5A H 0.677(4) 0.419(4) 0.957(2) 0.043(13) Uiso 1 1 d .
H10A H 0.688(4) -0.073(4) 1.005(2) 0.023(12) Uiso 1 1 d .
H2A H 0.371(5) 0.371(5) -0.023(3) 0.08(2) Uiso 1 1 d .
H11A H 0.434(5) 0.120(4) 1.005(3) 0.061(16) Uiso 1 1 d .
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 0.0000 '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 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0000 '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 C5 118.9(3)
N3 C10 C9 122.9(3)
N3 C10 H10 118.6
C9 C10 H10 118.6
N6 C16 C17 118.8(3)
N6 C16 C15 120.6(4)
C17 C16 C15 120.6(4)
N4 C12 C13 120.5(3)
N4 C12 C11 116.5(3)
C13 C12 C11 122.8(3)
C10 N3 C13 117.6(3)
C17 N5 C20 118.2(3)
C11 O5 H5A 110(3)
N5 C20 C19 120.2(3)
N5 C20 C21 118.7(3)
C19 C20 C21 121.0(3)
N3 C13 C12 120.7(3)
N3 C13 C14 118.6(3)
C12 C13 C14 120.7(3)
N1 C5 C6 121.4(3)
N1 C5 C4 115.4(3)
C6 C5 C4 123.1(3)
C18 O11 H11A 105(3)
N4 C9 C10 119.4(3)
N4 C9 C8 119.3(3)
C10 C9 C8 121.3(4)
N2 C6 C5 120.0(3)
N2 C6 C7 118.0(3)
C5 C6 C7 122.0(3)
C9 N4 C12 118.9(3)
C14 O8 H8A 108(3)
C3 N2 C6 118.1(3)
C21 O10 H10A 107(3)
O12 C18 O11 126.6(4)
O12 C18 C19 121.6(4)
O11 C18 C19 111.8(3)
C4 O2 H2A 105(4)
C16 N6 C19 119.7(3)
O7 C14 O8 125.9(4)
O7 C14 C13 122.9(3)
O8 C14 C13 111.2(3)
N1 C2 C3 119.0(3)
N1 C2 C1 119.9(3)
C3 C2 C1 121.1(4)
N5 C17 C16 122.3(3)
N5 C17 H17 118.8
C16 C17 H17 118.8
N2 C3 C2 122.5(4)
N2 C3 H3 118.8
C2 C3 H3 118.8
C7 O4 H4A 116(3)
N6 C19 C20 120.7(3)
N6 C19 C18 116.0(3)
C20 C19 C18 123.3(4)
O9 C21 O10 125.4(4)
O9 C21 C20 122.4(3)
O10 C21 C20 112.2(3)
O1 C4 O2 125.7(3)
O1 C4 C5 121.9(3)
O2 C4 C5 112.2(3)
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
O6 C11 O5 125.9(4)
O6 C11 C12 121.1(3)
O5 C11 C12 112.9(3)
O3 C7 O4 127.4(4)
O3 C7 C6 122.1(3)
O4 C7 C6 110.5(3)
C16 C15 H15A 109.5
C16 C15 H15B 109.5
H15A C15 H15B 109.5
C16 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C9 C8 H8D 109.5
C9 C8 H8B 109.5
H8D C8 H8B 109.5
C9 C8 H8C 109.5
H8D C8 H8C 109.5
H8B C8 H8C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.329(5)
N1 C5 1.345(4)
C10 N3 1.318(5)
C10 C9 1.395(5)
C10 H10 0.9500
C16 N6 1.324(5)
C16 C17 1.412(5)
C16 C15 1.484(5)
C12 N4 1.350(5)
C12 C13 1.392(5)
C12 C11 1.514(5)
N3 C13 1.343(5)
O3 C7 1.200(4)
N5 C17 1.316(5)
N5 C20 1.349(5)
O5 C11 1.306(5)
O5 H5A 0.90(5)
C20 C19 1.389(5)
C20 C21 1.494(5)
C13 C14 1.504(5)
C5 C6 1.383(5)
C5 C4 1.513(5)
O11 C18 1.303(5)
O11 H11A 0.89(6)
C9 N4 1.329(5)
C9 C8 1.495(5)
C6 N2 1.344(5)
C6 C7 1.517(5)
O8 C14 1.296(5)
O8 H8A 0.87(5)
N2 C3 1.323(5)
O10 C21 1.313(5)
O10 H10A 0.74(4)
C18 O12 1.197(5)
C18 C19 1.519(5)
O9 C21 1.209(4)
O2 C4 1.316(4)
O2 H2A 0.84(6)
N6 C19 1.341(5)
O7 C14 1.197(5)
C2 C3 1.400(5)
C2 C1 1.486(5)
C17 H17 0.9500
C3 H3 0.9500
O6 C11 1.189(5)
O1 C4 1.203(4)
O4 C7 1.289(5)
O4 H4A 0.86(5)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C8 H8D 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
