# Supplementary Material (ESI) for Dalton Transactions
# This journal is (c) The Royal Society of Chemistry 2009

data_global
_journal_name_full               'Dalton Trans.'

_journal_coden_Cambridge         0222
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'En-Qing Gao'
_publ_contact_author_email       EQGAO@CHEM.ECNU.EDU.CN

_publ_section_title              
;
Novel manganese(II) and cobalt(II)
3D polymers with mixed cyanate and carboxylate bridges:
crystal structure and magnetic properties

;
loop_
_publ_author_name
'En-Qing Gao.'
'You Song.'
'Qian Sun.'
'Hua Tian.'
'Yanqin Wang.'
'Kun Wang.'

# Attachment '739971.cif'

data_1
_database_code_depnum_ccdc_archive 'CCDC 739971'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C9 H8 Mn N2 O6'
_chemical_formula_weight         295.11

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'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   'Pnma '

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z'
'-x-1/2, y-1/2, z-1/2'

_cell_length_a                   7.621(5)
_cell_length_b                   7.519(5)
_cell_length_c                   18.177(13)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     1041.7(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1183
_cell_measurement_theta_min      2.20
_cell_measurement_theta_max      25.21

_exptl_crystal_description       plate
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.882
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             596
_exptl_absorpt_coefficient_mu    1.291
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8829
_exptl_absorpt_correction_T_max  0.9389
_exptl_absorpt_process_details   'SADABS (Bruker, 1999)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        2.5
_diffrn_reflns_number            4917
_diffrn_reflns_av_R_equivalents  0.0991
_diffrn_reflns_av_sigmaI/netI    0.0942
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.24
_diffrn_reflns_theta_max         27.15
_reflns_number_total             1243
_reflns_number_gt                718
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0390P)^2^+4.3982P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         1243
_refine_ls_number_parameters     102
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.1437
_refine_ls_R_factor_gt           0.0779
_refine_ls_wR_factor_ref         0.1676
_refine_ls_wR_factor_gt          0.1486
_refine_ls_goodness_of_fit_ref   1.170
_refine_ls_restrained_S_all      1.168
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn1 Mn 0.5000 0.0000 0.5000 0.0270(4) Uani 1 2 d S . .
C1 C 0.5440(10) 0.2500 0.6394(5) 0.031(2) Uani 1 2 d S . .
C2 C 0.5275(9) 0.2500 0.7219(5) 0.028(2) Uani 1 2 d S . .
C3 C 0.5151(10) 0.0940(9) 0.7603(3) 0.0480(18) Uani 1 1 d . . .
H3A H 0.5191 -0.0140 0.7354 0.058 Uiso 1 1 calc R . .
C4 C 0.4967(11) 0.0960(8) 0.8353(3) 0.0483(18) Uani 1 1 d . . .
H4A H 0.4900 -0.0105 0.8611 0.058 Uiso 1 1 calc R . .
C5 C 0.4761(10) 0.2500 0.9521(4) 0.0278(19) Uani 1 2 d S . .
H5A H 0.4151 0.3567 0.9692 0.033 Uiso 1 1 d R . .
C6 C 0.6665(11) 0.2500 0.9812(4) 0.0253(19) Uani 1 2 d S . .
N2 N 0.5918(10) 0.2500 0.4459(4) 0.0327(18) Uani 1 2 d S . .
C7 C 0.6734(15) 0.2500 0.3928(6) 0.048(3) Uani 1 2 d S . .
O4 O 0.7545(16) 0.2500 0.3369(5) 0.106(4) Uani 1 2 d S . .
N1 N 0.4884(10) 0.2500 0.8712(4) 0.0292(16) Uani 1 2 d S . .
O1 O 0.5562(8) 0.1025(6) 0.6092(2) 0.0530(15) Uani 1 1 d . . .
O2 O 0.7366(6) 0.1029(6) 0.9901(3) 0.0538(14) Uani 1 1 d . . .
O3 O 0.2625(19) -0.2500 0.8339(8) 0.138(5) Uani 1 2 d SD . .
H3WA H 0.24(3) -0.2500 0.788(3) 0.207 Uiso 1 2 d SD . .
H3WB H 0.167(16) -0.2500 0.859(9) 0.207 Uiso 1 2 d SD . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Mn1 0.0279(6) 0.0227(6) 0.0304(6) -0.0015(6) 0.0043(7) 0.0006(7)
C1 0.014(4) 0.044(6) 0.035(5) 0.000 -0.004(3) 0.000
C2 0.005(4) 0.042(5) 0.038(5) 0.000 0.001(3) 0.000
C3 0.078(5) 0.029(4) 0.037(3) -0.007(3) -0.007(4) 0.005(5)
C4 0.082(6) 0.023(3) 0.040(3) 0.004(3) -0.006(4) 0.003(5)
C5 0.010(4) 0.041(5) 0.033(4) 0.000 0.001(4) 0.000
C6 0.022(4) 0.031(5) 0.024(5) 0.000 0.002(3) 0.000
N2 0.037(4) 0.020(4) 0.041(4) 0.000 0.009(4) 0.000
C7 0.054(7) 0.027(6) 0.062(7) 0.000 0.025(6) 0.000
O4 0.151(10) 0.070(6) 0.096(7) 0.000 0.092(7) 0.000
N1 0.025(4) 0.030(4) 0.032(4) 0.000 0.000(4) 0.000
O1 0.093(4) 0.035(3) 0.032(2) -0.008(2) 0.002(3) -0.010(3)
O2 0.032(2) 0.030(2) 0.099(4) 0.002(3) -0.016(3) 0.000(2)
O3 0.131(11) 0.125(10) 0.158(12) 0.000 -0.001(10) 0.000

_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mn1 O2 2.159(5) 6_557 ?
Mn1 O2 2.159(5) 2_654 ?
Mn1 O1 2.172(4) . ?
Mn1 O1 2.172(4) 5_656 ?
Mn1 N2 2.234(4) 5_656 ?
Mn1 N2 2.234(4) . ?
C1 O1 1.241(6) . ?
C1 O1 1.241(6) 7_565 ?
C1 C2 1.504(12) . ?
C2 C3 1.368(8) 7_565 ?
C2 C3 1.368(8) . ?
C3 C4 1.371(8) . ?
C3 H3A 0.9300 . ?
C4 N1 1.331(7) . ?
C4 H4A 0.9300 . ?
C5 N1 1.472(10) . ?
C5 C6 1.544(11) . ?
C5 H5A 0.9778 . ?
C6 O2 1.239(6) 7_565 ?
C6 O2 1.239(6) . ?
N2 C7 1.148(12) . ?
N2 Mn1 2.234(4) 3_656 ?
C7 O4 1.190(13) . ?
N1 C4 1.331(7) 7_565 ?
O2 Mn1 2.159(5) 2_655 ?
O3 H3WA 0.87(4) . ?
O3 H3WB 0.86(4) . ?

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
_geom_angle_publ_flag
O2 Mn1 O2 180.000(1) 6_557 2_654 ?
O2 Mn1 O1 88.9(2) 6_557 . ?
O2 Mn1 O1 91.1(2) 2_654 . ?
O2 Mn1 O1 91.1(2) 6_557 5_656 ?
O2 Mn1 O1 88.9(2) 2_654 5_656 ?
O1 Mn1 O1 180.000(1) . 5_656 ?
O2 Mn1 N2 88.5(2) 6_557 5_656 ?
O2 Mn1 N2 91.5(2) 2_654 5_656 ?
O1 Mn1 N2 87.6(2) . 5_656 ?
O1 Mn1 N2 92.4(2) 5_656 5_656 ?
O2 Mn1 N2 91.5(2) 6_557 . ?
O2 Mn1 N2 88.5(2) 2_654 . ?
O1 Mn1 N2 92.4(2) . . ?
O1 Mn1 N2 87.6(2) 5_656 . ?
N2 Mn1 N2 180.000(1) 5_656 . ?
O1 C1 O1 126.7(9) . 7_565 ?
O1 C1 C2 116.6(4) . . ?
O1 C1 C2 116.6(4) 7_565 . ?
C3 C2 C3 118.1(8) 7_565 . ?
C3 C2 C1 120.9(4) 7_565 . ?
C3 C2 C1 120.9(4) . . ?
C2 C3 C4 120.3(7) . . ?
C2 C3 H3A 119.8 . . ?
C4 C3 H3A 119.8 . . ?
N1 C4 C3 120.2(6) . . ?
N1 C4 H4A 119.9 . . ?
C3 C4 H4A 119.9 . . ?
N1 C5 C6 106.4(6) . . ?
N1 C5 H5A 110.3 . . ?
C6 C5 H5A 109.7 . . ?
O2 C6 O2 126.4(8) 7_565 . ?
O2 C6 C5 116.8(4) 7_565 . ?
O2 C6 C5 116.8(4) . . ?
C7 N2 Mn1 122.66(17) . 3_656 ?
C7 N2 Mn1 122.66(17) . . ?
Mn1 N2 Mn1 114.6(3) 3_656 . ?
N2 C7 O4 178.5(14) . . ?
C4 N1 C4 120.9(7) . 7_565 ?
C4 N1 C5 119.5(4) . . ?
C4 N1 C5 119.5(4) 7_565 . ?
C1 O1 Mn1 135.0(5) . . ?
C6 O2 Mn1 137.0(5) . 2_655 ?
H3WA O3 H3WB 109(7) . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        27.15
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.604
_refine_diff_density_min         -0.614
_refine_diff_density_rms         0.119