#------------------------------------------------------------------------------
#$Date: 2016-03-26 02:45:54 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180154 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/50/7105099.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_7105099
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                 107.652(4)
_cell_angle_gamma                90.000
_cell_formula_units_Z            4
_cell_length_a                   10.8074(5)
_cell_length_b                   15.7251(10)
_cell_length_c                   17.0180(7)
_cell_measurement_reflns_used    11263
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      1.8
_cell_volume                     2755.9(2)
_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      90(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_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  0.0712
_diffrn_reflns_av_sigmaI/netI    0.0767
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            25192
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.80
_exptl_absorpt_coefficient_mu    0.746
_exptl_absorpt_correction_T_max  0.941
_exptl_absorpt_correction_T_min  0.879
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1997)'
_exptl_crystal_colour            Red-brown
_exptl_crystal_density_diffrn    1.563
_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         0.386
_refine_diff_density_min         -0.595
_refine_diff_density_rms         0.089
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.002
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     407
_refine_ls_number_reflns         6302
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.002
_refine_ls_R_factor_all          0.0906
_refine_ls_R_factor_gt           0.0434
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0359P)²+2.4570P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0813
_refine_ls_wR_factor_ref         0.0961
_reflns_number_gt                4185
_reflns_number_total             6302
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b910378c.txt
_cod_data_source_block           PhaseD-90K
_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               7105099
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 0.00857(12) Uani 1 2 d S . .
S1 S 1.43445(7) 0.04867(5) 0.16766(4) 0.02148(18) Uani 1 1 d . . .
N1 N 0.9928(2) -0.10112(13) 0.06930(13) 0.0101(5) Uani 1 1 d . . .
N2 N 0.9207(2) 0.05289(13) 0.07866(13) 0.0095(5) Uani 1 1 d . . .
N3 N 1.1758(2) 0.02411(13) 0.07093(13) 0.0110(5) Uani 1 1 d . . .
N4 N 0.8764(2) 0.13185(13) 0.09224(13) 0.0111(5) Uani 1 1 d . . .
N5 N 0.7054(2) 0.17221(14) 0.24240(13) 0.0143(5) Uani 1 1 d . . .
N6 N 0.8313(2) 0.03937(13) 0.17675(12) 0.0102(5) Uani 1 1 d . . .
N7 N 0.7894(3) -0.00126(17) 0.23865(15) 0.0158(5) Uani 1 1 d . . .
H1N H 0.722(4) 0.027(3) 0.242(3) 0.070(15) Uiso 1 1 d . . .
H2N H 0.844(4) 0.015(2) 0.283(2) 0.051(13) Uiso 1 1 d . . .
C1 C 1.0394(3) -0.17873(16) 0.06265(16) 0.0117(6) Uani 1 1 d . . .
H1A H 1.0820 -0.1876 0.0234 0.014 Uiso 1 1 calc R . .
C2 C 1.0269(2) -0.24647(17) 0.11176(15) 0.0124(5) Uani 1 1 d . . .
H2A H 1.0596 -0.2997 0.1048 0.015 Uiso 1 1 calc R . .
C3 C 0.9652(3) -0.23412(16) 0.17132(16) 0.0135(6) Uani 1 1 d . . .
H3A H 0.9553 -0.2789 0.2046 0.016 Uiso 1 1 calc R . .
C4 C 0.9184(2) -0.15348(16) 0.18030(16) 0.0121(6) Uani 1 1 d . . .
H4B H 0.8774 -0.1430 0.2201 0.015 Uiso 1 1 calc R . .
C5 C 0.9342(2) -0.08940(16) 0.12891(15) 0.0105(6) Uani 1 1 d . . .
C6 C 0.8929(2) -0.00171(16) 0.12967(14) 0.0093(5) Uani 1 1 d . . .
C7 C 0.8235(2) 0.12274(16) 0.15244(15) 0.0102(5) Uani 1 1 d . . .
C8 C 0.7664(2) 0.19255(16) 0.18685(15) 0.0106(6) Uani 1 1 d . . .
C9 C 0.7794(3) 0.27560(16) 0.16233(17) 0.0143(6) Uani 1 1 d . . .
H9A H 0.8194 0.2869 0.1222 0.017 Uiso 1 1 calc R . .
C10 C 0.7314(3) 0.34084(18) 0.19897(17) 0.0183(6) Uani 1 1 d . . .
H10A H 0.7395 0.3971 0.1843 0.022 Uiso 1 1 calc R . .
C11 C 0.6714(3) 0.32166(18) 0.25760(16) 0.0170(6) Uani 1 1 d . . .
H11A H 0.6406 0.3646 0.2843 0.020 Uiso 1 1 calc R . .
C12 C 0.6582(3) 0.23721(18) 0.27567(17) 0.0177(6) Uani 1 1 d . . .
H12A H 0.6138 0.2246 0.3133 0.021 Uiso 1 1 calc R . .
C13 C 1.2828(3) 0.03278(17) 0.11145(16) 0.0118(6) Uani 1 1 d . . .
Fe2 Fe 1.0000 0.0000 0.5000 0.00885(12) Uani 1 2 d S . .
S2 S 1.16896(7) 0.06697(4) 0.27276(4) 0.01438(16) Uani 1 1 d . . .
N8 N 0.8684(2) -0.09877(13) 0.42709(13) 0.0103(5) Uani 1 1 d . . .
N9 N 0.8120(2) 0.05905(13) 0.45998(13) 0.0117(5) Uani 1 1 d . . .
N10 N 1.0455(2) 0.03930(14) 0.39325(14) 0.0156(5) Uani 1 1 d . . .
N11 N 0.7614(2) 0.13432(14) 0.47823(13) 0.0131(5) Uani 1 1 d . . .
N12 N 0.4231(2) 0.16556(15) 0.45624(14) 0.0163(5) Uani 1 1 d . . .
N13 N 0.6007(2) 0.04777(14) 0.41603(13) 0.0112(5) Uani 1 1 d . . .
N14 N 0.4758(2) 0.01301(16) 0.37917(17) 0.0168(5) Uani 1 1 d . . .
H3N H 0.426(3) 0.0423(18) 0.3964(17) 0.015(8) Uiso 1 1 d . . .
H4N H 0.456(3) 0.027(2) 0.325(2) 0.032(10) Uiso 1 1 d . . .
C14 C 0.9051(3) -0.17574(16) 0.40843(16) 0.0124(6) Uani 1 1 d . . .
H14A H 0.9930 -0.1893 0.4260 0.015 Uiso 1 1 calc R . .
C15 C 0.8182(3) -0.23597(17) 0.36425(16) 0.0159(6) Uani 1 1 d . . .
H15A H 0.8469 -0.2889 0.3528 0.019 Uiso 1 1 calc R . .
C16 C 0.6880(3) -0.21557(18) 0.33762(18) 0.0201(7) Uani 1 1 d . . .
H16A H 0.6274 -0.2550 0.3082 0.024 Uiso 1 1 calc R . .
C17 C 0.6481(3) -0.13564(17) 0.35509(17) 0.0179(6) Uani 1 1 d . . .
H17A H 0.5609 -0.1204 0.3369 0.022 Uiso 1 1 calc R . .
C18 C 0.7409(2) -0.07915(16) 0.40006(15) 0.0113(6) Uani 1 1 d . . .
C19 C 0.7150(2) 0.00724(16) 0.42349(15) 0.0110(5) Uani 1 1 d . . .
C20 C 0.6342(3) 0.12645(17) 0.45102(15) 0.0122(6) Uani 1 1 d . . .
C21 C 0.5424(3) 0.19238(17) 0.45934(16) 0.0141(6) Uani 1 1 d . . .
C22 C 0.5820(3) 0.27698(18) 0.47106(17) 0.0206(7) Uani 1 1 d . . .
H22A H 0.6650 0.2931 0.4714 0.025 Uiso 1 1 calc R . .
C23 C 0.4942(3) 0.3365(2) 0.48227(18) 0.0263(8) Uani 1 1 d . . .
H23A H 0.5174 0.3934 0.4914 0.032 Uiso 1 1 calc R . .
C24 C 0.3717(3) 0.3093(2) 0.47957(18) 0.0268(8) Uani 1 1 d . . .
H24A H 0.3110 0.3479 0.4871 0.032 Uiso 1 1 calc R . .
C25 C 0.3401(3) 0.22483(19) 0.46569(17) 0.0227(7) Uani 1 1 d . . .
H25A H 0.2563 0.2080 0.4627 0.027 Uiso 1 1 calc R . .
C26 C 1.0986(2) 0.05098(16) 0.34349(16) 0.0117(6) 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 87.70(8) 3_755 . ?
N3 Fe1 N2 92.30(8) . . ?
N3 Fe1 N2 92.30(8) 3_755 3_755 ?
N3 Fe1 N2 87.70(8) . 3_755 ?
N2 Fe1 N2 180.00(15) . 3_755 ?
N3 Fe1 N1 90.32(8) 3_755 . ?
N3 Fe1 N1 89.68(8) . . ?
N2 Fe1 N1 80.37(8) . . ?
N2 Fe1 N1 99.63(8) 3_755 . ?
N3 Fe1 N1 89.68(8) 3_755 3_755 ?
N3 Fe1 N1 90.32(8) . 3_755 ?
N2 Fe1 N1 99.63(8) . 3_755 ?
N2 Fe1 N1 80.37(8) 3_755 3_755 ?
N1 Fe1 N1 180.00(12) . 3_755 ?
C1 N1 C5 117.3(2) . . ?
C1 N1 Fe1 126.44(17) . . ?
C5 N1 Fe1 116.28(17) . . ?
C6 N2 N4 108.5(2) . . ?
C6 N2 Fe1 113.80(17) . . ?
N4 N2 Fe1 137.51(16) . . ?
C13 N3 Fe1 175.1(2) . . ?
C7 N4 N2 106.6(2) . . ?
C12 N5 C8 116.5(2) . . ?
C6 N6 C7 105.9(2) . . ?
C6 N6 N7 123.4(2) . . ?
C7 N6 N7 130.6(2) . . ?
N6 N7 H1N 106(3) . . ?
N6 N7 H2N 104(3) . . ?
H1N N7 H2N 100(4) . . ?
N1 C1 C2 122.8(2) . . ?
N1 C1 H1A 118.6 . . ?
C2 C1 H1A 118.6 . . ?
C3 C2 C1 119.4(2) . . ?
C3 C2 H2A 120.3 . . ?
C1 C2 H2A 120.3 . . ?
C2 C3 C4 118.7(2) . . ?
C2 C3 H3A 120.7 . . ?
C4 C3 H3A 120.7 . . ?
C5 C4 C3 118.5(2) . . ?
C5 C4 H4B 120.7 . . ?
C3 C4 H4B 120.7 . . ?
N1 C5 C4 123.3(2) . . ?
N1 C5 C6 110.4(2) . . ?
C4 C5 C6 126.3(2) . . ?
N2 C6 N6 109.3(2) . . ?
N2 C6 C5 118.7(2) . . ?
N6 C6 C5 131.9(2) . . ?
N4 C7 N6 109.6(2) . . ?
N4 C7 C8 124.1(2) . . ?
N6 C7 C8 126.2(2) . . ?
N5 C8 C9 123.3(2) . . ?
N5 C8 C7 117.3(2) . . ?
C9 C8 C7 119.4(2) . . ?
C10 C9 C8 118.5(3) . . ?
C10 C9 H9A 120.8 . . ?
C8 C9 H9A 120.8 . . ?
C11 C10 C9 119.2(3) . . ?
C11 C10 H10A 120.4 . . ?
C9 C10 H10A 120.4 . . ?
C10 C11 C12 118.4(3) . . ?
C10 C11 H11A 120.8 . . ?
C12 C11 H11A 120.8 . . ?
N5 C12 C11 124.1(3) . . ?
N5 C12 H12A 118.0 . . ?
C11 C12 H12A 118.0 . . ?
N3 C13 S1 177.9(3) . . ?
N10 Fe2 N10 180.0 3_756 . ?
N10 Fe2 N9 87.39(8) 3_756 . ?
N10 Fe2 N9 92.61(8) . . ?
N10 Fe2 N9 92.61(8) 3_756 3_756 ?
N10 Fe2 N9 87.39(8) . 3_756 ?
N9 Fe2 N9 180.0 . 3_756 ?
N10 Fe2 N8 89.96(8) 3_756 . ?
N10 Fe2 N8 90.04(8) . . ?
N9 Fe2 N8 74.97(8) . . ?
N9 Fe2 N8 105.03(8) 3_756 . ?
N10 Fe2 N8 90.04(8) 3_756 3_756 ?
N10 Fe2 N8 89.96(8) . 3_756 ?
N9 Fe2 N8 105.03(8) . 3_756 ?
N9 Fe2 N8 74.97(8) 3_756 3_756 ?
N8 Fe2 N8 180.000(1) . 3_756 ?
C14 N8 C18 118.1(2) . . ?
C14 N8 Fe2 125.42(18) . . ?
C18 N8 Fe2 116.52(17) . . ?
C19 N9 N11 108.8(2) . . ?
C19 N9 Fe2 114.88(16) . . ?
N11 N9 Fe2 134.53(16) . . ?
C26 N10 Fe2 163.6(2) . . ?
C20 N11 N9 106.4(2) . . ?
C25 N12 C21 116.6(2) . . ?
C19 N13 C20 105.6(2) . . ?
C19 N13 N14 125.3(2) . . ?
C20 N13 N14 129.1(2) . . ?
N13 N14 H3N 105(2) . . ?
N13 N14 H4N 105(2) . . ?
H3N N14 H4N 105(3) . . ?
N8 C14 C15 123.0(2) . . ?
N8 C14 H14A 118.5 . . ?
C15 C14 H14A 118.5 . . ?
C16 C15 C14 118.4(3) . . ?
C16 C15 H15A 120.8 . . ?
C14 C15 H15A 120.8 . . ?
C15 C16 C17 119.5(3) . . ?
C15 C16 H16A 120.3 . . ?
C17 C16 H16A 120.3 . . ?
C18 C17 C16 118.6(3) . . ?
C18 C17 H17A 120.7 . . ?
C16 C17 H17A 120.7 . . ?
N8 C18 C17 122.4(2) . . ?
N8 C18 C19 112.2(2) . . ?
C17 C18 C19 125.4(2) . . ?
N9 C19 N13 108.8(2) . . ?
N9 C19 C18 120.6(2) . . ?
N13 C19 C18 130.6(2) . . ?
N11 C20 N13 110.3(2) . . ?
N11 C20 C21 124.2(2) . . ?
N13 C20 C21 125.5(2) . . ?
N12 C21 C22 123.7(3) . . ?
N12 C21 C20 116.3(2) . . ?
C22 C21 C20 120.0(2) . . ?
C23 C22 C21 118.1(3) . . ?
C23 C22 H22A 121.0 . . ?
C21 C22 H22A 121.0 . . ?
C24 C23 C22 118.5(3) . . ?
C24 C23 H23A 120.8 . . ?
C22 C23 H23A 120.8 . . ?
C25 C24 C23 119.5(3) . . ?
C25 C24 H24A 120.3 . . ?
C23 C24 H24A 120.3 . . ?
N12 C25 C24 123.6(3) . . ?
N12 C25 H25A 118.2 . . ?
C24 C25 H25A 118.2 . . ?
N10 C26 S2 178.6(2) . . ?
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 1.955(2) 3_755 ?
Fe1 N3 1.955(2) . ?
Fe1 N2 1.978(2) . ?
Fe1 N2 1.978(2) 3_755 ?
Fe1 N1 1.995(2) . ?
Fe1 N1 1.995(2) 3_755 ?
S1 C13 1.647(3) . ?
N1 C1 1.338(3) . ?
N1 C5 1.362(3) . ?
N2 C6 1.319(3) . ?
N2 N4 1.375(3) . ?
N3 C13 1.161(3) . ?
N4 C7 1.324(3) . ?
N5 C12 1.342(3) . ?
N5 C8 1.345(3) . ?
N6 C6 1.351(3) . ?
N6 C7 1.370(3) . ?
N6 N7 1.418(3) . ?
N7 H1N 0.86(4) . ?
N7 H2N 0.84(4) . ?
C1 C2 1.386(4) . ?
C1 H1A 0.9300 . ?
C2 C3 1.385(4) . ?
C2 H2A 0.9300 . ?
C3 C4 1.391(4) . ?
C3 H3A 0.9300 . ?
C4 C5 1.378(3) . ?
C4 H4B 0.9300 . ?
C5 C6 1.451(4) . ?
C7 C8 1.466(4) . ?
C8 C9 1.391(4) . ?
C9 C10 1.381(4) . ?
C9 H9A 0.9300 . ?
C10 C11 1.378(4) . ?
C10 H10A 0.9300 . ?
C11 C12 1.380(4) . ?
C11 H11A 0.9300 . ?
C12 H12A 0.9300 . ?
Fe2 N10 2.113(2) 3_756 ?
Fe2 N10 2.113(2) . ?
Fe2 N9 2.148(2) . ?
Fe2 N9 2.148(2) 3_756 ?
Fe2 N8 2.215(2) . ?
Fe2 N8 2.215(2) 3_756 ?
S2 C26 1.626(3) . ?
N8 C14 1.341(3) . ?
N8 C18 1.350(3) . ?
N9 C19 1.324(3) . ?
N9 N11 1.378(3) . ?
N10 C26 1.173(3) . ?
N11 C20 1.317(3) . ?
N12 C25 1.337(3) . ?
N12 C21 1.342(3) . ?
N13 C19 1.361(3) . ?
N13 C20 1.373(3) . ?
N13 N14 1.415(3) . ?
N14 H3N 0.83(3) . ?
N14 H4N 0.91(3) . ?
C14 C15 1.384(4) . ?
C14 H14A 0.9300 . ?
C15 C16 1.379(4) . ?
C15 H15A 0.9300 . ?
C16 C17 1.390(4) . ?
C16 H16A 0.9300 . ?
C17 C18 1.384(4) . ?
C17 H17A 0.9300 . ?
C18 C19 1.466(4) . ?
C20 C21 1.471(4) . ?
C21 C22 1.393(4) . ?
C22 C23 1.387(4) . ?
C22 H22A 0.9300 . ?
C23 C24 1.378(5) . ?
C23 H23A 0.9300 . ?
C24 C25 1.375(4) . ?
C24 H24A 0.9300 . ?
C25 H25A 0.9300 . ?
