#------------------------------------------------------------------------------
#$Date: 2018-06-07 07:44:05 +0300 (Thu, 07 Jun 2018) $
#$Revision: 208160 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/33/23/4332304.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_4332304
loop_
_publ_author_name
'Beobide, Garikoitz'
'Castillo, Oscar'
'Luque, Antonio'
'García-Couceiro, Urko'
'García-Terán, Juan P.'
'Román, Pascual'
_publ_section_title
;
 Supramolecular Architectures and Magnetic Properties of Coordination
 Polymers Based on Pyrazinedicarboxylato Ligands Showing Embedded Water
 Clusters
;
_journal_issue                   14
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              5367
_journal_page_last               5382
_journal_paper_doi               10.1021/ic060221r
_journal_volume                  45
_journal_year                    2006
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C6 H6 Mn N2 O6'
_chemical_formula_structural     'Mn (C6 H2 N2 O4) (H2 O)2'
_chemical_formula_sum            'C6 H6 Mn N2 O6'
_chemical_formula_weight         257.06
_chemical_name_systematic
;
 catena-{(μ-pyrazine-2,5-dicarboxyato-N,O:N,O)-[diaquamanganese(II)]}
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_cell_angle_alpha                98.994(6)
_cell_angle_beta                 102.404(7)
_cell_angle_gamma                127.770(6)
_cell_formula_units_Z            1
_cell_length_a                   7.3114(6)
_cell_length_b                   8.0108(7)
_cell_length_c                   5.0255(4)
_cell_measurement_temperature    293
_cell_volume                     210.85(4)
_computing_cell_refinement       CelRef
_computing_data_collection       'Philips Xpert'
_computing_data_reduction        none
_computing_molecular_graphics    ORTEP
_computing_publication_material  FULLPROF
_computing_structure_refinement  FULLPROF
_computing_structure_solution    none
_diffrn_ambient_temperature      298
_diffrn_detector                 'Proportional detector'
_diffrn_detector_type            'Philips PW3011/10 proportional detector'
_diffrn_measurement_device_type  'Philips Xpert MPD'
_diffrn_radiation_monochromator  'secondary monochromator PW3123/00'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54180
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_target            Cu
_exptl_crystal_density_diffrn    2.024
_pd_block_diffractogram_id       1
_pd_char_colour                  yellow
_pd_char_particle_morphology     needle
_pd_instr_location               ' ?'
_pd_meas_2theta_range_inc        0.030000
_pd_meas_2theta_range_max        70.00000
_pd_meas_2theta_range_min        10.00000
_pd_meas_number_of_points        2001
_pd_meas_scan_method             cont
_pd_proc_info_data_reduction     none
_pd_proc_info_excluded_regions   none
_pd_proc_ls_background_function  'square polynomial for each range'
_pd_proc_ls_pref_orient_corr     ' none'
_pd_proc_ls_profile_function     pseudo-Voigt
_pd_proc_ls_prof_R_factor        9.9926
_pd_proc_ls_prof_wR_expected     8.6409
_pd_proc_ls_prof_wR_factor       13.1102
_pd_spec_mounting                ' packed powder pellet'
_pd_spec_mount_mode              reflection
_pd_spec_shape                   flat_sheet
_pd_spec_size_axial              25
_pd_spec_size_equat              25
_pd_spec_size_thick              1
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   2.30
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           fullcycle
_refine_ls_number_parameters     61
_refine_ls_number_restraints     8
_refine_ls_R_I_factor            3.1233
_refine_ls_shift/su_max          0.000
_refine_ls_weighting_details     wi=1/variance(obs)i
_refine_ls_weighting_scheme      sigma
_cod_data_source_file            ic060221rsup1.cif
_cod_data_source_block           compound1
_cod_depositor_comments
;
 Updating space group information.

 Antanas Vaitkus,
 2018-06-07
;
_cod_original_cell_volume        210.85(3)
_cod_database_code               4332304
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mn1 Mn Uiso 0.00000 0.00000 0.00000 1.00 0.060(2)
O42 O Uiso -0.687(2) -0.3698(19) -0.703(2) 1.00 0.081(5)
O41 O Uiso -0.304(2) -0.2182(16) -0.430(2) 1.00 0.079(5)
C3 C Uiso -0.713(3) -0.140(3) -0.253(4) 1.00 0.066(7)
C4 C Uiso -0.498(5) -0.247(4) -0.472(5) 1.00 0.108(8)
N1 N Uiso -0.291(3) 0.023(2) 0.027(3) 1.00 0.059(5)
C2 C Uiso -0.508(3) -0.123(3) -0.208(4) 1.00 0.071(7)
O1W O Uiso 0.166(2) 0.2791(15) -0.147(3) 1.00 0.065(5)
H11 H Uiso 0.247 0.416 -0.039 1.00 0.11
H12 H Uiso 0.230 0.276 -0.27 1.00 0.11
H1 H Uiso -0.865 -0.254 -0.415 1.00 0.11
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'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_audit_conform.dict_name
_audit_conform.dict_location
cif_core.dic ftp://ftp.iucr.org/pub/cif_core.dic
cif_pd.dic ftp://ftp.iucr.org/pub/cif_pd.dic
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O41 Mn1 O1W 88.8(5) . .
O41 Mn1 N1 75.1(6) . .
O41 Mn1 O41 180.0 . 2_555
O41 Mn1 O1W 91.2(5) . 2_555
O41 Mn1 N1 104.9(6) . 2_555
O1W Mn1 N1 88.7(6) . .
O41 Mn1 O1W 91.16(8) 2_555 .
O1W Mn1 O1W 180.0 . 2_555
O1W Mn1 N1 91.3(6) . 2_555
O41 Mn1 N1 104.9(6) 2_555 .
O1W Mn1 N1 91.3(6) 2_555 .
N1 Mn1 N1 180.0 . 2_555
O41 Mn1 O1W 88.8(5) 2_555 2_555
O41 Mn1 N1 75.1(6) 2_555 2_555
O1W Mn1 N1 88.7(6) 2_555 2_555
Mn1 O41 C4 118.4(13) . .
Mn1 O1W H11 124 . .
Mn1 O1W H12 116 . .
H11 O1W H12 111 . .
Mn1 N1 C2 113.8(15) . .
Mn1 N1 C3 129.9(2) . 2_455
C3 N1 C2 116(2) 2_455 .
N1 C3 C2 117.7(19) 2_455 .
O41 C4 C2 118(2) . .
O42 C4 O41 125(3) . .
O42 C4 C2 116(3) . .
N1 C2 C3 126(2) . .
N1 C2 C4 114(2) . .
C3 C2 C4 119(2) . .
C2 C3 H1 122 . .
N1 C3 H1 119 2_455 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Mn1 O41 2.16(1) .
Mn1 O1W 2.14(1) .
Mn1 N1 2.28(2) .
Mn1 O41 2.16(1) 2_555
Mn1 O1W 2.14(1) 2_555
Mn1 N1 2.28(2) 2_555
O42 C4 1.23(3) .
O41 C4 1.25(4) .
O1W H11 0.85 .
O1W H12 0.85 .
N1 C2 1.33(3) .
N1 C3 1.34(3) 2_455
C3 C2 1.38(4) .
C4 C2 1.57(4) .
C3 H1 0.93 .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1W H11 O42 0.85 1.94 2.711(18) 150 1_666
O1W H12 O41 0.86 1.79 2.64(2) 169 2_554
