#------------------------------------------------------------------------------
#$Date: 2016-03-26 02:45:54 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180154 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/50/7105098.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_7105098
loop_
_publ_author_name
'Chou-Fu Sheu'
'Szu-Miao Chen'
'Shih-Chi Wang'
'Gene-Hsiang Lee'
'Yi-Hung Liu'
'Yu Wang'
_publ_section_title
;
 The commensurate modulated structure of the metastable state in spin
 crossover complex [Fe(abpt)2(NCS)2]
;
_journal_name_full               'Chem. Commun.'
_journal_page_first              7512
_journal_page_last               7514
_journal_paper_doi               10.1039/b910378c
_journal_year                    2009
_chemical_formula_moiety         'C26 H20 Fe N14 S2'
_chemical_formula_sum            'C26 H20 Fe N14 S2'
_chemical_formula_weight         648.53
_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
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.000
_cell_angle_beta                 106.809(7)
_cell_angle_gamma                90.000
_cell_formula_units_Z            4
_cell_length_a                   10.8028(10)
_cell_length_b                   15.9264(7)
_cell_length_c                   17.4513(18)
_cell_measurement_reflns_used    10541
_cell_measurement_temperature    300(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      1.77
_cell_volume                     2874.1(4)
_computing_cell_refinement       'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'KappaCCD server software (Nonius, 1997)'
_computing_data_reduction        'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'XP in SHELXTL/PC & Mercury 1.4.1 (CCDC)'
_computing_publication_material  'XIF in SHELXTL/PC'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      300(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       '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  0.0648
_diffrn_reflns_av_sigmaI/netI    0.0751
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            28211
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.77
_exptl_absorpt_coefficient_mu    0.715
_exptl_absorpt_correction_T_max  0.95
_exptl_absorpt_correction_T_min  0.88
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1997)'
_exptl_crystal_colour            Red-brown
_exptl_crystal_density_diffrn    1.499
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             1328
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.545
_refine_diff_density_min         -0.554
_refine_diff_density_rms         0.056
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.008
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     407
_refine_ls_number_reflns         6581
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.008
_refine_ls_R_factor_all          0.1225
_refine_ls_R_factor_gt           0.0474
_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)+(0.0404P)²+1.2809P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0859
_refine_ls_wR_factor_ref         0.1075
_reflns_number_gt                3630
_reflns_number_total             6581
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b910378c.txt
_cod_data_source_block           PhaseD-300K
_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 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7105098
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_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
Fe1 Fe 1.0000 0.0000 0.0000 0.03568(15) Uani 1 2 d S . .
S1 S 1.44232(9) 0.05034(8) 0.16922(6) 0.0894(4) Uani 1 1 d . . .
N1 N 0.9837(2) -0.10175(13) 0.08015(14) 0.0372(6) Uani 1 1 d . . .
N2 N 0.9155(2) 0.05804(13) 0.08432(13) 0.0379(6) Uani 1 1 d . . .
N3 N 1.1911(3) 0.02572(17) 0.07359(15) 0.0537(7) Uani 1 1 d . . .
N4 N 0.8727(2) 0.13669(14) 0.09720(14) 0.0405(6) Uani 1 1 d . . .
N5 N 0.7080(2) 0.18214(16) 0.24564(15) 0.0503(7) Uani 1 1 d . . .
N6 N 0.8278(2) 0.04773(14) 0.18117(13) 0.0350(5) Uani 1 1 d . . .
N7 N 0.7858(4) 0.01063(19) 0.2431(2) 0.0551(8) Uani 1 1 d . . .
H1N H 0.725(5) 0.038(3) 0.246(3) 0.12(2) Uiso 1 1 d . . .
H2N H 0.846(5) 0.028(3) 0.287(3) 0.13(2) Uiso 1 1 d . . .
C1 C 1.0240(3) -0.18000(18) 0.07623(18) 0.0465(8) Uani 1 1 d . . .
H1A H 1.0652 -0.1927 0.0377 0.056 Uiso 1 1 calc R . .
C2 C 1.0081(3) -0.24314(19) 0.1262(2) 0.0516(8) Uani 1 1 d . . .
H2A H 1.0369 -0.2973 0.1213 0.062 Uiso 1 1 calc R . .
C3 C 0.9487(3) -0.22403(19) 0.1834(2) 0.0547(9) Uani 1 1 d . . .
H3A H 0.9361 -0.2655 0.2180 0.066 Uiso 1 1 calc R . .
C4 C 0.9075(3) -0.14298(18) 0.18958(18) 0.0494(8) Uani 1 1 d . . .
H4B H 0.8678 -0.1289 0.2286 0.059 Uiso 1 1 calc R . .
C5 C 0.9261(2) -0.08336(16) 0.13699(16) 0.0361(7) Uani 1 1 d . . .
C6 C 0.8883(2) 0.00543(17) 0.13508(15) 0.0338(6) Uani 1 1 d . . .
C7 C 0.8202(3) 0.12928(17) 0.15611(16) 0.0361(7) Uani 1 1 d . . .
C8 C 0.7654(3) 0.19959(18) 0.18926(17) 0.0385(7) Uani 1 1 d . . .
C9 C 0.7757(3) 0.28016(19) 0.1626(2) 0.0521(8) Uani 1 1 d . . .
H9A H 0.8140 0.2899 0.1221 0.063 Uiso 1 1 calc R . .
C10 C 0.7285(3) 0.3457(2) 0.1970(2) 0.0647(10) Uani 1 1 d . . .
H10A H 0.7349 0.4007 0.1804 0.078 Uiso 1 1 calc R . .
C11 C 0.6721(3) 0.3290(2) 0.2558(2) 0.0628(10) Uani 1 1 d . . .
H11A H 0.6410 0.3723 0.2808 0.075 Uiso 1 1 calc R . .
C12 C 0.6623(4) 0.2479(3) 0.2771(2) 0.0671(10) Uani 1 1 d . . .
H12A H 0.6212 0.2372 0.3161 0.080 Uiso 1 1 calc R . .
C13 C 1.2951(3) 0.03450(19) 0.11345(19) 0.0468(8) Uani 1 1 d . . .
Fe2 Fe 1.0000 0.0000 0.5000 0.03520(15) Uani 1 2 d S . .
S2 S 1.16722(8) 0.06799(5) 0.27670(5) 0.0512(2) Uani 1 1 d . . .
N8 N 0.8687(2) -0.09753(13) 0.42912(13) 0.0371(6) Uani 1 1 d . . .
N9 N 0.8143(2) 0.06013(14) 0.45791(14) 0.0417(6) Uani 1 1 d . . .
N10 N 1.0534(3) 0.03632(16) 0.39741(16) 0.0528(7) Uani 1 1 d . . .
N11 N 0.7646(2) 0.13486(15) 0.47492(14) 0.0454(6) Uani 1 1 d . . .
N12 N 0.4278(3) 0.16707(18) 0.45321(16) 0.0603(8) Uani 1 1 d . . .
N13 N 0.6050(2) 0.05028(15) 0.41543(14) 0.0406(6) Uani 1 1 d . . .
N14 N 0.4802(3) 0.01622(19) 0.3794(2) 0.0595(8) Uani 1 1 d . . .
H3N H 0.434(3) 0.045(2) 0.401(2) 0.071(13) Uiso 1 1 d . . .
H4N H 0.469(4) 0.030(3) 0.327(3) 0.118(19) Uiso 1 1 d . . .
C14 C 0.9040(3) -0.17462(18) 0.41317(17) 0.0451(8) Uani 1 1 d . . .
H14A H 0.9909 -0.1892 0.4319 0.054 Uiso 1 1 calc R . .
C15 C 0.8180(3) -0.23330(19) 0.3704(2) 0.0566(9) Uani 1 1 d . . .
H15A H 0.8457 -0.2862 0.3600 0.068 Uiso 1 1 calc R . .
C16 C 0.6904(4) -0.2112(2) 0.3436(2) 0.0687(10) Uani 1 1 d . . .
H16A H 0.6295 -0.2497 0.3154 0.082 Uiso 1 1 calc R . .
C17 C 0.6517(3) -0.1320(2) 0.3584(2) 0.0575(9) Uani 1 1 d . . .
H17A H 0.5654 -0.1162 0.3393 0.069 Uiso 1 1 calc R . .
C18 C 0.7426(3) -0.07674(17) 0.40180(16) 0.0378(7) Uani 1 1 d . . .
C19 C 0.7180(2) 0.00929(17) 0.42320(16) 0.0366(7) Uani 1 1 d . . .
C20 C 0.6381(3) 0.12765(18) 0.44862(16) 0.0405(7) Uani 1 1 d . . .
C21 C 0.5476(3) 0.1932(2) 0.45744(17) 0.0474(8) Uani 1 1 d . . .
C22 C 0.5877(3) 0.2754(2) 0.4708(2) 0.0637(10) Uani 1 1 d . . .
H22A H 0.6714 0.2911 0.4725 0.076 Uiso 1 1 calc R . .
C23 C 0.4991(4) 0.3341(3) 0.4815(2) 0.0831(13) Uani 1 1 d . . .
H23A H 0.5225 0.3901 0.4913 0.100 Uiso 1 1 calc R . .
C24 C 0.3766(4) 0.3078(3) 0.4773(2) 0.0845(14) Uani 1 1 d . . .
H24A H 0.3156 0.3458 0.4843 0.101 Uiso 1 1 calc R . .
C25 C 0.3450(4) 0.2250(3) 0.4627(2) 0.0773(12) Uani 1 1 d . . .
H25A H 0.2610 0.2084 0.4592 0.093 Uiso 1 1 calc R . .
C26 C 1.1019(3) 0.04968(17) 0.34764(18) 0.0403(7) Uani 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 0.0016 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N3 Fe1 N3 180.0(2) 3_755 . ?
N3 Fe1 N2 88.06(9) 3_755 . ?
N3 Fe1 N2 91.94(9) . . ?
N3 Fe1 N2 91.94(9) 3_755 3_755 ?
N3 Fe1 N2 88.06(9) . 3_755 ?
N2 Fe1 N2 180.00(14) . 3_755 ?
N3 Fe1 N1 89.99(9) 3_755 . ?
N3 Fe1 N1 90.01(9) . . ?
N2 Fe1 N1 75.62(8) . . ?
N2 Fe1 N1 104.38(8) 3_755 . ?
N3 Fe1 N1 90.01(9) 3_755 3_755 ?
N3 Fe1 N1 89.99(9) . 3_755 ?
N2 Fe1 N1 104.38(8) . 3_755 ?
N2 Fe1 N1 75.62(8) 3_755 3_755 ?
N1 Fe1 N1 180.00(15) . 3_755 ?
C1 N1 C5 118.1(2) . . ?
C1 N1 Fe1 125.1(2) . . ?
C5 N1 Fe1 116.81(17) . . ?
C6 N2 N4 108.6(2) . . ?
C6 N2 Fe1 114.15(17) . . ?
N4 N2 Fe1 137.03(17) . . ?
C13 N3 Fe1 175.9(3) . . ?
C7 N4 N2 106.7(2) . . ?
C8 N5 C12 116.3(3) . . ?
C6 N6 C7 106.1(2) . . ?
C6 N6 N7 124.2(2) . . ?
C7 N6 N7 129.7(2) . . ?
N6 N7 H1N 106(3) . . ?
N6 N7 H2N 102(3) . . ?
H1N N7 H2N 100(4) . . ?
N1 C1 C2 123.4(3) . . ?
N1 C1 H1A 118.3 . . ?
C2 C1 H1A 118.3 . . ?
C3 C2 C1 118.1(3) . . ?
C3 C2 H2A 120.9 . . ?
C1 C2 H2A 120.9 . . ?
C2 C3 C4 119.7(3) . . ?
C2 C3 H3A 120.2 . . ?
C4 C3 H3A 120.2 . . ?
C5 C4 C3 118.8(3) . . ?
C5 C4 H4B 120.6 . . ?
C3 C4 H4B 120.6 . . ?
N1 C5 C4 122.0(3) . . ?
N1 C5 C6 112.2(2) . . ?
C4 C5 C6 125.9(3) . . ?
N2 C6 N6 108.9(2) . . ?
N2 C6 C5 121.0(2) . . ?
N6 C6 C5 130.1(2) . . ?
N4 C7 N6 109.6(2) . . ?
N4 C7 C8 123.8(3) . . ?
N6 C7 C8 126.6(2) . . ?
N5 C8 C9 122.8(3) . . ?
N5 C8 C7 117.4(3) . . ?
C9 C8 C7 119.8(3) . . ?
C10 C9 C8 118.9(3) . . ?
C10 C9 H9A 120.6 . . ?
C8 C9 H9A 120.6 . . ?
C11 C10 C9 118.9(3) . . ?
C11 C10 H10A 120.6 . . ?
C9 C10 H10A 120.6 . . ?
C12 C11 C10 118.7(3) . . ?
C12 C11 H11A 120.7 . . ?
C10 C11 H11A 120.7 . . ?
N5 C12 C11 124.4(3) . . ?
N5 C12 H12A 117.8 . . ?
C11 C12 H12A 117.8 . . ?
N3 C13 S1 178.0(3) . . ?
N10 Fe2 N10 180.000(1) 3_756 . ?
N10 Fe2 N9 92.58(9) 3_756 3_756 ?
N10 Fe2 N9 87.42(9) . 3_756 ?
N10 Fe2 N9 87.42(9) 3_756 . ?
N10 Fe2 N9 92.58(9) . . ?
N9 Fe2 N9 180.0 3_756 . ?
N10 Fe2 N8 89.64(9) 3_756 . ?
N10 Fe2 N8 90.36(9) . . ?
N9 Fe2 N8 105.12(8) 3_756 . ?
N9 Fe2 N8 74.88(8) . . ?
N10 Fe2 N8 90.36(9) 3_756 3_756 ?
N10 Fe2 N8 89.64(9) . 3_756 ?
N9 Fe2 N8 74.88(8) 3_756 3_756 ?
N9 Fe2 N8 105.12(8) . 3_756 ?
N8 Fe2 N8 180.00(11) . 3_756 ?
C14 N8 C18 118.1(2) . . ?
C14 N8 Fe2 125.63(19) . . ?
C18 N8 Fe2 116.24(17) . . ?
C19 N9 N11 109.0(2) . . ?
C19 N9 Fe2 114.66(17) . . ?
N11 N9 Fe2 134.13(17) . . ?
C26 N10 Fe2 168.6(3) . . ?
C20 N11 N9 106.3(2) . . ?
C25 N12 C21 116.8(3) . . ?
C19 N13 C20 106.0(2) . . ?
C19 N13 N14 124.9(2) . . ?
C20 N13 N14 129.1(2) . . ?
N13 N14 H3N 102(2) . . ?
N13 N14 H4N 101(3) . . ?
H3N N14 H4N 113(4) . . ?
N8 C14 C15 123.2(3) . . ?
N8 C14 H14A 118.4 . . ?
C15 C14 H14A 118.4 . . ?
C16 C15 C14 117.8(3) . . ?
C16 C15 H15A 121.1 . . ?
C14 C15 H15A 121.1 . . ?
C15 C16 C17 120.2(3) . . ?
C15 C16 H16A 119.9 . . ?
C17 C16 H16A 119.9 . . ?
C18 C17 C16 119.0(3) . . ?
C18 C17 H17A 120.5 . . ?
C16 C17 H17A 120.5 . . ?
N8 C18 C17 121.8(3) . . ?
N8 C18 C19 112.3(2) . . ?
C17 C18 C19 126.0(3) . . ?
N9 C19 N13 108.5(2) . . ?
N9 C19 C18 120.9(2) . . ?
N13 C19 C18 130.5(2) . . ?
N11 C20 N13 110.2(2) . . ?
N11 C20 C21 123.9(3) . . ?
N13 C20 C21 125.9(3) . . ?
N12 C21 C22 123.8(3) . . ?
N12 C21 C20 115.7(3) . . ?
C22 C21 C20 120.5(3) . . ?
C21 C22 C23 117.9(3) . . ?
C21 C22 H22A 121.1 . . ?
C23 C22 H22A 121.1 . . ?
C24 C23 C22 118.7(4) . . ?
C24 C23 H23A 120.7 . . ?
C22 C23 H23A 120.7 . . ?
C25 C24 C23 119.4(3) . . ?
C25 C24 H24A 120.3 . . ?
C23 C24 H24A 120.3 . . ?
N12 C25 C24 123.5(4) . . ?
N12 C25 H25A 118.2 . . ?
C24 C25 H25A 118.2 . . ?
N10 C26 S2 178.9(3) . . ?
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
Fe1 N3 2.132(3) 3_755 ?
Fe1 N3 2.132(3) . ?
Fe1 N2 2.152(2) . ?
Fe1 N2 2.152(2) 3_755 ?
Fe1 N1 2.181(2) . ?
Fe1 N1 2.181(2) 3_755 ?
S1 C13 1.627(3) . ?
N1 C1 1.329(3) . ?
N1 C5 1.347(3) . ?
N2 C6 1.313(3) . ?
N2 N4 1.376(3) . ?
N3 C13 1.146(4) . ?
N4 C7 1.316(3) . ?
N5 C8 1.335(3) . ?
N5 C12 1.341(4) . ?
N6 C6 1.353(3) . ?
N6 C7 1.365(3) . ?
N6 N7 1.416(3) . ?
N7 H1N 0.81(5) . ?
N7 H2N 0.89(5) . ?
C1 C2 1.374(4) . ?
C1 H1A 0.9300 . ?
C2 C3 1.368(4) . ?
C2 H2A 0.9300 . ?
C3 C4 1.380(4) . ?
C3 H3A 0.9300 . ?
C4 C5 1.375(4) . ?
C4 H4B 0.9300 . ?
C5 C6 1.470(4) . ?
C7 C8 1.462(4) . ?
C8 C9 1.380(4) . ?
C9 C10 1.375(4) . ?
C9 H9A 0.9300 . ?
C10 C11 1.362(5) . ?
C10 H10A 0.9300 . ?
C11 C12 1.355(5) . ?
C11 H11A 0.9300 . ?
C12 H12A 0.9300 . ?
Fe2 N10 2.114(3) 3_756 ?
Fe2 N10 2.114(3) . ?
Fe2 N9 2.152(2) 3_756 ?
Fe2 N9 2.152(2) . ?
Fe2 N8 2.222(2) . ?
Fe2 N8 2.222(2) 3_756 ?
S2 C26 1.619(3) . ?
N8 C14 1.339(3) . ?
N8 C18 1.349(3) . ?
N9 C19 1.319(3) . ?
N9 N11 1.373(3) . ?
N10 C26 1.156(3) . ?
N11 C20 1.315(3) . ?
N12 C25 1.328(4) . ?
N12 C21 1.341(4) . ?
N13 C19 1.356(3) . ?
N13 C20 1.365(3) . ?
N13 N14 1.421(3) . ?
N14 H3N 0.84(3) . ?
N14 H4N 0.91(4) . ?
C14 C15 1.376(4) . ?
C14 H14A 0.9300 . ?
C15 C16 1.368(5) . ?
C15 H15A 0.9300 . ?
C16 C17 1.376(4) . ?
C16 H16A 0.9300 . ?
C17 C18 1.371(4) . ?
C17 H17A 0.9300 . ?
C18 C19 1.465(4) . ?
C20 C21 1.468(4) . ?
C21 C22 1.377(4) . ?
C22 C23 1.388(5) . ?
C22 H22A 0.9300 . ?
C23 C24 1.370(6) . ?
C23 H23A 0.9300 . ?
C24 C25 1.367(6) . ?
C24 H24A 0.9300 . ?
C25 H25A 0.9300 . ?
