#------------------------------------------------------------------------------
#$Date: 2016-02-20 18:35:30 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176787 $
#$URL: svn://www.crystallography.net/cod/cif/2/21/44/2214418.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_2214418
loop_
_publ_author_name
'Hao, Lu-Jiang'
'Bao, Zhen-Min'
'Yu, Tong-Li'
_publ_section_title
catena-Poly[[(2,2-bipyridine)cobalt(II)]-μ-imidazole-4,5-dicarboxylato]
_journal_coeditor_code           WM2118
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m1871
_journal_page_last               m1871
_journal_paper_doi               10.1107/S1600536807027699
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          '[Co (C5 H N2 O4) (C10 H8 N2)]'
_chemical_formula_moiety         'C15 H9 Co N4 O4'
_chemical_formula_sum            'C15 H9 Co N4 O4'
_chemical_formula_weight         368.19
_chemical_name_systematic
;
catena-Poly[[(2,2-bipyridine)cobalt(II)]-μ-imidazole-4,5-dicarboxylato]
;
_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
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 101.8010(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   20.5002(10)
_cell_length_b                   9.6500(5)
_cell_length_c                   14.7623(7)
_cell_measurement_reflns_used    5547
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.06
_cell_measurement_theta_min      2.34
_cell_volume                     2858.7(2)
_computing_cell_refinement       'SAINT (Bruker, 1999)'
_computing_data_collection       'SMART (Bruker, 1998)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'XP in SHELXTL (Bruker, 1999)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'Bruker APEX II CCD area-detector'
_diffrn_measurement_method       'φ and ω'
_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  0.0267
_diffrn_reflns_av_sigmaI/netI    0.0297
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            15047
_diffrn_reflns_theta_full        26.06
_diffrn_reflns_theta_max         26.06
_diffrn_reflns_theta_min         2.34
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.230
_exptl_absorpt_correction_T_max  0.8868
_exptl_absorpt_correction_T_min  0.8868
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.711
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       cube
_exptl_crystal_F_000             1488
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.542
_refine_diff_density_min         -0.354
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.001
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     433
_refine_ls_number_reflns         5563
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.001
_refine_ls_R_factor_all          0.0378
_refine_ls_R_factor_gt           0.0320
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.039P)²+0.9045P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0995
_refine_ls_wR_factor_ref         0.1039
_reflns_number_gt                4855
_reflns_number_total             5563
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            wm2118.cif
_cod_data_source_block           I
_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_enum 1527 2010-12-29 10:47:43Z saulius 

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               2214418
_cod_database_fobs_code          2214418
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
Co Co1 0.899411(13) -0.02479(3) 0.214401(19) 0.01403(10) Uani d . 1
Co Co2 0.597903(14) 0.09584(3) 0.81973(2) 0.01626(10) Uani d . 1
N N1 0.94287(10) -0.2240(2) 0.23760(13) 0.0241(4) Uani d . 1
O O1 0.91439(9) -0.00358(18) 0.07122(12) 0.0264(4) Uani d . 1
O O3 0.89860(9) -0.05143(19) 0.35923(12) 0.0292(4) Uani d . 1
O O7 0.61837(9) 0.0776(2) 0.67573(13) 0.0326(4) Uani d . 1
O O5 0.56793(9) 0.1364(2) 0.95260(13) 0.0325(4) Uani d . 1
N N5 0.54592(10) 0.2810(2) 0.79047(14) 0.0262(5) Uani d . 1
N N2 0.98575(11) 0.0964(2) 0.23543(14) 0.0244(5) Uani d . 1
N N6 0.52456(10) -0.0428(2) 0.75854(14) 0.0258(5) Uani d . 1
N N7 0.66335(11) -0.0778(2) 0.87713(15) 0.0276(5) Uani d . 1
N N8 0.69413(10) 0.1864(2) 0.85720(14) 0.0273(5) Uani d . 1
N N3 0.84013(11) 0.1734(2) 0.17796(15) 0.0292(5) Uani d . 1
N N4 0.79750(11) -0.0866(2) 0.17980(15) 0.0274(5) Uani d . 1
C C25 0.72862(13) -0.0456(3) 0.90105(17) 0.0268(5) Uani d . 1
C C26 0.74592(13) 0.1016(3) 0.88752(17) 0.0259(5) Uani d . 1
C C27 0.81097(13) 0.1492(3) 0.90555(18) 0.0316(6) Uani d . 1
H H27 0.8461 0.0881 0.9249 0.038 Uiso calc R 1
O O8 0.58403(10) -0.0419(2) 0.54499(13) 0.0335(4) Uani d . 1
O O4 0.94588(10) -0.1818(2) 0.47970(12) 0.0368(5) Uani d . 1
O O6 0.49477(10) 0.2666(2) 1.00903(12) 0.0345(4) Uani d . 1
O O2 0.96716(9) 0.13600(19) -0.01065(11) 0.0286(4) Uani d . 1
C C4 0.93289(12) -0.1533(3) 0.39434(17) 0.0262(5) Uani d . 1
C C17 0.51348(12) 0.3156(3) 0.85967(17) 0.0251(5) Uani d . 1
C C20 0.47894(12) -0.1313(3) 0.77887(17) 0.0263(5) Uani d . 1
H H20 0.4658 -0.1319 0.8355 0.032 Uiso calc R 1
C C24 0.77644(13) -0.1446(3) 0.93791(18) 0.0313(6) Uani d . 1
H H24 0.8213 -0.1207 0.9542 0.038 Uiso calc R 1
C C1 0.95748(12) 0.0865(2) 0.06645(17) 0.0234(5) Uani d . 1
C C18 0.52989(12) -0.0767(3) 0.67016(17) 0.0241(5) Uani d . 1
C C5 0.97688(12) -0.3213(3) 0.20100(16) 0.0245(5) Uani d . 1
H H5 0.9747 -0.3305 0.1377 0.029 Uiso calc R 1
C C30 0.70633(13) 0.3206(3) 0.84595(18) 0.0301(6) Uani d . 1
H H30 0.6705 0.3795 0.8250 0.036 Uiso calc R 1
C C2 0.99722(12) 0.1434(3) 0.15254(16) 0.0232(5) Uani d . 1
C C3 0.95937(12) -0.2470(2) 0.33094(16) 0.0231(5) Uani d . 1
C C28 0.82316(14) 0.2885(3) 0.89459(19) 0.0339(6) Uani d . 1
H H28 0.8665 0.3228 0.9075 0.041 Uiso calc R 1
C C16 0.52682(12) 0.2342(3) 0.94635(17) 0.0270(5) Uani d . 1
C C19 0.58001(13) -0.0072(3) 0.62809(18) 0.0270(5) Uani d . 1
C C15 0.77793(14) -0.2154(3) 0.19535(19) 0.0326(6) Uani d . 1
H H15 0.8103 -0.2803 0.2198 0.039 Uiso calc R 1
C C11 0.75122(13) 0.0084(3) 0.14536(17) 0.0280(6) Uani d . 1
C C10 0.77552(13) 0.1525(3) 0.13920(17) 0.0282(5) Uani d . 1
C C29 0.76973(14) 0.3755(3) 0.86409(18) 0.0312(6) Uani d . 1
H H29 0.7764 0.4696 0.8559 0.037 Uiso calc R 1
C C12 0.68375(14) -0.0266(3) 0.1226(2) 0.0392(7) Uani d . 1
H H12 0.6522 0.0392 0.0968 0.047 Uiso calc R 1
C C6 0.86422(15) 0.3021(3) 0.1792(2) 0.0358(6) Uani d . 1
H H6 0.9087 0.3171 0.2063 0.043 Uiso calc R 1
C C22 0.68865(14) -0.3107(3) 0.92572(19) 0.0352(6) Uani d . 1
H H22 0.6738 -0.4000 0.9337 0.042 Uiso calc R 1
C C9 0.73395(15) 0.2603(3) 0.10184(19) 0.0369(6) Uani d . 1
H H9 0.6893 0.2438 0.0761 0.044 Uiso calc R 1
C C23 0.75606(14) -0.2780(3) 0.94960(19) 0.0348(6) Uani d . 1
H H23 0.7871 -0.3459 0.9733 0.042 Uiso calc R 1
C C14 0.71227(14) -0.2561(3) 0.1769(2) 0.0402(7) Uani d . 1
H H14 0.7003 -0.3459 0.1896 0.048 Uiso calc R 1
C C21 0.64446(14) -0.2074(3) 0.89001(19) 0.0337(6) Uani d . 1
H H21 0.5994 -0.2290 0.8741 0.040 Uiso calc R 1
C C8 0.75973(17) 0.3918(3) 0.1035(2) 0.0445(8) Uani d . 1
H H8A 0.7326 0.4655 0.0787 0.053 Uiso calc R 1
C C13 0.66438(15) -0.1595(4) 0.1388(2) 0.0464(8) Uani d . 1
H H13 0.6196 -0.1842 0.1243 0.056 Uiso calc R 1
C C7 0.82565(17) 0.4142(3) 0.1418(2) 0.0432(7) Uani d . 1
H H7 0.8440 0.5024 0.1428 0.052 Uiso calc R 1
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'
Co Co 0.3494 0.9721 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
N2 Co1 N1 . . 99.69(8)
N2 Co1 N4 . . 161.87(8)
N1 Co1 N4 . . 98.29(8)
N2 Co1 O3 . . 95.59(8)
N1 Co1 O3 . . 79.61(7)
N4 Co1 O3 . . 89.90(7)
N2 Co1 O1 . . 79.10(7)
N1 Co1 O1 . . 95.90(7)
N4 Co1 O1 . . 96.78(7)
O3 Co1 O1 . . 172.46(7)
N2 Co1 N3 . . 87.70(8)
N1 Co1 N3 . . 171.99(8)
N4 Co1 N3 . . 74.22(8)
O3 Co1 N3 . . 102.88(7)
O1 Co1 N3 . . 82.39(7)
N6 Co2 N5 . . 99.70(8)
N6 Co2 N8 . . 158.35(8)
N5 Co2 N8 . . 96.30(8)
N6 Co2 N7 . . 90.40(8)
N5 Co2 N7 . . 168.06(8)
N8 Co2 N7 . . 75.70(8)
N6 Co2 O5 . . 101.08(8)
N5 Co2 O5 . . 78.96(7)
N8 Co2 O5 . . 96.21(8)
N7 Co2 O5 . . 92.93(7)
N6 Co2 O7 . . 78.32(7)
N5 Co2 O7 . . 93.30(7)
N8 Co2 O7 . . 86.32(7)
N7 Co2 O7 . . 94.99(8)
O5 Co2 O7 . . 172.05(7)
C5 N1 C3 . . 104.4(2)
C5 N1 Co1 . . 143.46(17)
C3 N1 Co1 . . 108.64(16)
C1 O1 Co1 . . 110.88(15)
C4 O3 Co1 . . 112.63(16)
C19 O7 Co2 . . 111.41(17)
C16 O5 Co2 . . 111.86(16)
C20 N5 C17 2_656 . 104.3(2)
C20 N5 Co2 2_656 . 142.80(17)
C17 N5 Co2 . . 111.18(16)
C5 N2 C2 2_755 . 104.5(2)
C5 N2 Co1 2_755 . 141.16(18)
C2 N2 Co1 . . 110.34(15)
C20 N6 C18 . . 104.8(2)
C20 N6 Co2 . . 141.90(18)
C18 N6 Co2 . . 112.09(17)
C21 N7 C25 . . 118.7(2)
C21 N7 Co2 . . 126.56(18)
C25 N7 Co2 . . 114.77(17)
C30 N8 C26 . . 118.5(2)
C30 N8 Co2 . . 123.64(18)
C26 N8 Co2 . . 117.67(17)
C6 N3 C10 . . 118.3(2)
C6 N3 Co1 . . 126.98(19)
C10 N3 Co1 . . 113.98(17)
C15 N4 C11 . . 119.0(2)
C15 N4 Co1 . . 122.09(18)
C11 N4 Co1 . . 118.81(18)
N7 C25 C24 . . 121.6(2)
N7 C25 C26 . . 115.8(2)
C24 C25 C26 . . 122.5(2)
N8 C26 C27 . . 121.8(2)
N8 C26 C25 . . 115.7(2)
C27 C26 C25 . . 122.6(2)
C28 C27 C26 . . 119.4(3)
C28 C27 H27 . . 120.3
C26 C27 H27 . . 120.3
O3 C4 O4 . . 124.5(2)
O3 C4 C3 . . 117.6(2)
O4 C4 C3 . . 117.9(2)
N5 C17 C18 . 2_656 109.0(2)
N5 C17 C16 . . 118.9(2)
C18 C17 C16 2_656 . 132.0(2)
N5 C20 N6 2_646 . 113.7(2)
N5 C20 H20 2_646 . 123.1
N6 C20 H20 . . 123.1
C23 C24 C25 . . 118.8(3)
C23 C24 H24 . . 120.6
C25 C24 H24 . . 120.6
O1 C1 O2 . . 123.1(2)
O1 C1 C2 . . 118.9(2)
O2 C1 C2 . . 117.9(2)
N6 C18 C17 . 2_646 108.2(2)
N6 C18 C19 . . 119.5(2)
C17 C18 C19 2_646 . 132.1(2)
N2 C5 N1 2_745 . 113.6(2)
N2 C5 H5 2_745 . 123.2
N1 C5 H5 . . 123.2
N8 C30 C29 . . 122.8(3)
N8 C30 H30 . . 118.6
C29 C30 H30 . . 118.6
N2 C2 C3 . 2_755 108.7(2)
N2 C2 C1 . . 118.9(2)
C3 C2 C1 2_755 . 131.8(2)
N1 C3 C2 . 2_745 108.8(2)
N1 C3 C4 . . 119.3(2)
C2 C3 C4 2_745 . 131.8(2)
C29 C28 C27 . . 118.6(3)
C29 C28 H28 . . 120.7
C27 C28 H28 . . 120.7
O5 C16 O6 . . 124.5(2)
O5 C16 C17 . . 117.7(2)
O6 C16 C17 . . 117.7(2)
O7 C19 O8 . . 123.4(2)
O7 C19 C18 . . 118.5(2)
O8 C19 C18 . . 118.0(2)
N4 C15 C14 . . 123.1(3)
N4 C15 H15 . . 118.5
C14 C15 H15 . . 118.5
N4 C11 C12 . . 121.0(3)
N4 C11 C10 . . 116.2(2)
C12 C11 C10 . . 122.6(2)
N3 C10 C9 . . 121.9(3)
N3 C10 C11 . . 115.3(2)
C9 C10 C11 . . 122.7(2)
C28 C29 C30 . . 118.9(3)
C28 C29 H29 . . 120.6
C30 C29 H29 . . 120.6
C13 C12 C11 . . 119.3(3)
C13 C12 H12 . . 120.3
C11 C12 H12 . . 120.3
N3 C6 C7 . . 122.8(3)
N3 C6 H6 . . 118.6
C7 C6 H6 . . 118.6
C21 C22 C23 . . 118.3(3)
C21 C22 H22 . . 120.8
C23 C22 H22 . . 120.8
C8 C9 C10 . . 118.9(3)
C8 C9 H9 . . 120.5
C10 C9 H9 . . 120.5
C24 C23 C22 . . 119.5(3)
C24 C23 H23 . . 120.3
C22 C23 H23 . . 120.3
C15 C14 C13 . . 118.1(3)
C15 C14 H14 . . 120.9
C13 C14 H14 . . 120.9
N7 C21 C22 . . 123.1(3)
N7 C21 H21 . . 118.5
C22 C21 H21 . . 118.5
C7 C8 C9 . . 119.7(3)
C7 C8 H8A . . 120.1
C9 C8 H8A . . 120.1
C12 C13 C14 . . 119.4(3)
C12 C13 H13 . . 120.3
C14 C13 H13 . . 120.3
C8 C7 C6 . . 118.4(3)
C8 C7 H7 . . 120.8
C6 C7 H7 . . 120.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Co1 N2 . 2.091(2) y
Co1 N1 . 2.117(2) y
Co1 N4 . 2.132(2) y
Co1 O3 . 2.1569(18) y
Co1 O1 . 2.2067(18) y
Co1 N3 . 2.271(2) y
Co2 N6 . 2.077(2) y
Co2 N5 . 2.080(2) y
Co2 N8 . 2.125(2) y
Co2 N7 . 2.205(2) y
Co2 O5 . 2.2071(19) y
Co2 O7 . 2.2562(19) y
N1 C5 . 1.347(3) ?
N1 C3 . 1.368(3) ?
O1 C1 . 1.252(3) ?
O3 C4 . 1.257(3) ?
O7 C19 . 1.248(3) ?
O5 C16 . 1.257(3) ?
N5 C20 2_656 1.345(3) ?
N5 C17 . 1.369(3) ?
N2 C5 2_755 1.344(3) ?
N2 C2 . 1.370(3) ?
N6 C20 . 1.345(3) ?
N6 C18 . 1.371(3) ?
N7 C21 . 1.334(3) ?
N7 C25 . 1.348(3) ?
N8 C30 . 1.335(3) ?
N8 C26 . 1.343(3) ?
N3 C6 . 1.335(4) ?
N3 C10 . 1.346(3) ?
N4 C15 . 1.341(3) ?
N4 C11 . 1.342(3) ?
C25 C24 . 1.397(4) ?
C25 C26 . 1.488(4) ?
C26 C27 . 1.384(4) ?
C27 C28 . 1.383(4) ?
C27 H27 . 0.9300 ?
O8 C19 . 1.290(3) ?
O4 C4 . 1.264(3) ?
O6 C16 . 1.278(3) ?
O2 C1 . 1.286(3) ?
C4 C3 . 1.482(3) ?
C17 C18 2_656 1.380(4) ?
C17 C16 . 1.479(3) ?
C20 N5 2_646 1.345(3) ?
C20 H20 . 0.9300 ?
C24 C23 . 1.375(4) ?
C24 H24 . 0.9300 ?
C1 C2 . 1.469(3) ?
C18 C17 2_646 1.380(4) ?
C18 C19 . 1.467(4) ?
C5 N2 2_745 1.344(3) ?
C5 H5 . 0.9300 ?
C30 C29 . 1.378(4) ?
C30 H30 . 0.9300 ?
C2 C3 2_755 1.371(3) ?
C3 C2 2_745 1.371(3) ?
C28 C29 . 1.381(4) ?
C28 H28 . 0.9300 ?
C15 C14 . 1.375(4) ?
C15 H15 . 0.9300 ?
C11 C12 . 1.396(4) ?
C11 C10 . 1.486(4) ?
C10 C9 . 1.386(4) ?
C29 H29 . 0.9300 ?
C12 C13 . 1.378(4) ?
C12 H12 . 0.9300 ?
C6 C7 . 1.386(4) ?
C6 H6 . 0.9300 ?
C22 C21 . 1.377(4) ?
C22 C23 . 1.391(4) ?
C22 H22 . 0.9300 ?
C9 C8 . 1.373(4) ?
C9 H9 . 0.9300 ?
C23 H23 . 0.9300 ?
C14 C13 . 1.387(4) ?
C14 H14 . 0.9300 ?
C21 H21 . 0.9300 ?
C8 C7 . 1.371(5) ?
C8 H8A . 0.9300 ?
C13 H13 . 0.9300 ?
C7 H7 . 0.9300 ?
