#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/05/4100584.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_4100584
_journal_name_full               'Journal of the American Chemical Society'
_journal_paper_doi               10.1021/ja0438112
_journal_year                    2005
_chemical_formula_sum            'C55 H63.5 Cl Mn N10.5 O3 V'
_chemical_formula_weight         1060.99
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                92.328(2)
_cell_angle_beta                 98.748(2)
_cell_angle_gamma                94.309(3)
_cell_formula_units_Z            2
_cell_length_a                   11.1722(17)
_cell_length_b                   13.105(2)
_cell_length_c                   19.514(3)
_cell_measurement_temperature    153(2)
_cell_volume                     2812.0(7)
_diffrn_ambient_temperature      153(2)
_exptl_crystal_density_diffrn    1.253
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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-1
_cod_original_formula_sum        'C55 H63.50 Cl Mn N10.50 O3 V'
_cod_database_code               4100584
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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 0.15193(5) 0.58644(5) 1.05731(3) 0.03401(18) Uani 1 1 d . . .
V2 V 0.02786(6) 0.74476(5) 0.72726(3) 0.0386(2) Uani 1 1 d . . .
Cl1 Cl 0.30701(9) 0.71836(8) 1.06294(6) 0.0463(3) Uani 1 1 d . . .
O1 O -0.1125(3) 0.8068(2) 0.68262(14) 0.0475(7) Uani 1 1 d . . .
O2 O 0.0326(3) 0.6699(2) 0.64045(14) 0.0460(7) Uani 1 1 d . . .
O3 O 0.1406(3) 0.8286(3) 0.74210(16) 0.0517(8) Uani 1 1 d . . .
N1 N 0.0812(3) 0.6052(3) 0.96134(15) 0.0347(7) Uani 1 1 d . . .
N2 N 0.0327(3) 0.6716(3) 1.08754(15) 0.0366(7) Uani 1 1 d . . .
N3 N 0.1790(3) 0.5340(3) 1.14998(15) 0.0376(7) Uani 1 1 d . . .
N4 N 0.2311(3) 0.4707(3) 1.02520(15) 0.0354(7) Uani 1 1 d . . .
N5 N -0.0454(3) 0.7445(3) 0.97940(15) 0.0353(7) Uani 1 1 d . . .
N6 N 0.0676(3) 0.6501(3) 1.21138(16) 0.0420(8) Uani 1 1 d . . .
N7 N 0.3050(3) 0.3950(3) 1.13391(16) 0.0387(7) Uani 1 1 d . . .
N8 N 0.2018(3) 0.4936(2) 0.90190(15) 0.0335(7) Uani 1 1 d . . .
N9 N -0.0519(3) 0.7537(3) 0.81721(16) 0.0357(7) Uani 1 1 d . . .
N10 N 0.0889(3) 0.6137(3) 0.77456(15) 0.0357(7) Uani 1 1 d . . .
C1 C -0.0335(3) 0.7385(3) 1.04814(19) 0.0367(8) Uani 1 1 d . . .
C2 C -0.0927(3) 0.8052(3) 1.0918(2) 0.0407(9) Uani 1 1 d . . .
C3 C -0.0606(4) 0.7772(3) 1.1581(2) 0.0414(9) Uani 1 1 d . . .
C4 C 0.0188(3) 0.6945(3) 1.15494(19) 0.0401(9) Uani 1 1 d . . .
C5 C 0.1424(3) 0.5762(3) 1.20855(19) 0.0404(9) Uani 1 1 d . . .
C6 C 0.1957(4) 0.5260(4) 1.26994(19) 0.0442(10) Uani 1 1 d . . .
C7 C 0.2618(4) 0.4523(3) 1.24753(19) 0.0419(9) Uani 1 1 d . . .
C8 C 0.2509(3) 0.4578(3) 1.17237(19) 0.0390(9) Uani 1 1 d . . .
C9 C 0.2964(3) 0.4028(3) 1.06502(18) 0.0362(8) Uani 1 1 d . . .
C10 C 0.3596(3) 0.3382(3) 1.02259(19) 0.0380(8) Uani 1 1 d . . .
C11 C 0.3308(3) 0.3679(3) 0.95568(19) 0.0354(8) Uani 1 1 d . . .
C12 C 0.2495(3) 0.4492(3) 0.95839(18) 0.0332(8) Uani 1 1 d . . .
C13 C 0.1246(3) 0.5661(3) 0.90381(17) 0.0335(8) Uani 1 1 d . . .
C14 C 0.0765(3) 0.6194(3) 0.84408(18) 0.0341(8) Uani 1 1 d . . .
C15 C 0.0051(3) 0.6916(3) 0.86610(18) 0.0337(8) Uani 1 1 d . . .
C16 C 0.0091(3) 0.6833(3) 0.94008(18) 0.0346(8) Uani 1 1 d . . .
C17 C -0.1724(4) 0.8863(3) 1.0647(2) 0.0462(10) Uani 1 1 d . . .
H17A H -0.1951 0.8737 1.0138 0.055 Uiso 1 1 calc R . .
H17B H -0.2482 0.8791 1.0852 0.055 Uiso 1 1 calc R . .
C18 C -0.1179(6) 0.9937(5) 1.0789(4) 0.0843(19) Uani 1 1 d . . .
H18A H -0.0983 1.0086 1.1297 0.101 Uiso 1 1 calc R . .
H18B H -0.0413 1.0019 1.0592 0.101 Uiso 1 1 calc R . .
C19 C -0.2022(7) 1.0669(6) 1.0483(6) 0.117(3) Uani 1 1 d . . .
H19A H -0.2093 1.0611 0.9975 0.175 Uiso 1 1 calc R . .
H19B H -0.1710 1.1368 1.0651 0.175 Uiso 1 1 calc R . .
H19C H -0.2823 1.0515 1.0618 0.175 Uiso 1 1 calc R . .
C20 C -0.0939(4) 0.8186(4) 1.2246(2) 0.0480(10) Uani 1 1 d . . .
H20A H -0.1109 0.7607 1.2536 0.058 Uiso 1 1 calc R . .
H20B H -0.1694 0.8538 1.2140 0.058 Uiso 1 1 calc R . .
C21 C 0.0054(5) 0.8941(4) 1.2663(3) 0.0631(13) Uani 1 1 d . . .
H21A H 0.0818 0.8600 1.2760 0.076 Uiso 1 1 calc R . .
H21B H 0.0205 0.9536 1.2382 0.076 Uiso 1 1 calc R . .
C22 C -0.0301(7) 0.9305(6) 1.3329(3) 0.094(2) Uani 1 1 d . . .
H22A H -0.1116 0.9549 1.3241 0.142 Uiso 1 1 calc R . .
H22B H 0.0281 0.9867 1.3543 0.142 Uiso 1 1 calc R . .
H22C H -0.0302 0.8740 1.3643 0.142 Uiso 1 1 calc R . .
C23 C 0.1804(5) 0.5587(4) 1.3417(2) 0.0591(13) Uani 1 1 d . A .
H23A H 0.1019 0.5898 1.3384 0.071 Uiso 1 1 calc R . .
H23B H 0.1723 0.4958 1.3676 0.071 Uiso 1 1 calc R . .
C24A C 0.2699(13) 0.6285(15) 1.3837(8) 0.078(5) Uani 0.50 1 d P . .
C25A C 0.2655(16) 0.7054(19) 1.4305(8) 0.105(5) Uani 0.381(11) 1 d P A 1
H25A H 0.1806 0.7185 1.4318 0.157 Uiso 0.381(11) 1 calc PR A 1
H25B H 0.3096 0.7674 1.4176 0.157 Uiso 0.381(11) 1 calc PR A 1
H25C H 0.3031 0.6866 1.4765 0.157 Uiso 0.381(11) 1 calc PR A 1
C25B C 0.2821(14) 0.6773(15) 1.3592(6) 0.105(5) Uani 0.619(11) 1 d P A 2
H25D H 0.2557 0.6557 1.3102 0.157 Uiso 0.619(11) 1 calc PR A 2
H25E H 0.3690 0.6997 1.3666 0.157 Uiso 0.619(11) 1 calc PR A 2
H25F H 0.2361 0.7341 1.3718 0.157 Uiso 0.619(11) 1 calc PR A 2
C26 C 0.3381(4) 0.3793(4) 1.2882(2) 0.0494(10) Uani 1 1 d . . .
H26A H 0.3301 0.3130 1.2611 0.059 Uiso 1 1 calc R . .
H26B H 0.3054 0.3672 1.3318 0.059 Uiso 1 1 calc R . .
C27 C 0.4713(4) 0.4146(5) 1.3062(3) 0.0629(13) Uani 1 1 d . . .
H27A H 0.4808 0.4785 1.3360 0.076 Uiso 1 1 calc R . .
H27B H 0.5042 0.4299 1.2631 0.076 Uiso 1 1 calc R . .
C28 C 0.5433(6) 0.3341(6) 1.3438(4) 0.099(2) Uani 1 1 d . . .
H28A H 0.5213 0.3280 1.3903 0.148 Uiso 1 1 calc R . .
H28B H 0.6304 0.3544 1.3478 0.148 Uiso 1 1 calc R . .
H28C H 0.5245 0.2679 1.3177 0.148 Uiso 1 1 calc R . .
C29 C 0.4382(4) 0.2579(3) 1.0512(2) 0.0422(9) Uani 1 1 d . . .
H29A H 0.4592 0.2157 1.0122 0.051 Uiso 1 1 calc R . .
H29B H 0.3918 0.2125 1.0789 0.051 Uiso 1 1 calc R . .
C30 C 0.5553(4) 0.3023(4) 1.0969(2) 0.0522(11) Uani 1 1 d . . .
H30A H 0.6075 0.3377 1.0670 0.063 Uiso 1 1 calc R . .
H30B H 0.5344 0.3545 1.1302 0.063 Uiso 1 1 calc R . .
C31A C 0.6207(13) 0.2342(12) 1.1330(10) 0.116(6) Uani 0.50 1 d P . .
H31A H 0.5693 0.1707 1.1350 0.173 Uiso 0.50 1 calc PR . .
H31B H 0.6501 0.2629 1.1802 0.173 Uiso 0.50 1 calc PR . .
H31C H 0.6901 0.2194 1.1100 0.173 Uiso 0.50 1 calc PR . .
C32 C 0.3732(3) 0.3300(3) 0.89092(19) 0.0372(8) Uani 1 1 d . . .
H32A H 0.3015 0.3047 0.8565 0.045 Uiso 1 1 calc R . .
H32B H 0.4226 0.2714 0.9017 0.045 Uiso 1 1 calc R . .
C33 C 0.4486(4) 0.4119(3) 0.8585(2) 0.0457(10) Uani 1 1 d . . .
H33A H 0.3982 0.4690 0.8449 0.055 Uiso 1 1 calc R . .
H33B H 0.5186 0.4397 0.8932 0.055 Uiso 1 1 calc R . .
C34A C 0.4901(10) 0.3723(10) 0.8012(6) 0.069(3) Uani 0.50 1 d P . .
H34A H 0.5567 0.3296 0.8159 0.103 Uiso 0.50 1 calc PR . .
H34B H 0.5195 0.4285 0.7748 0.103 Uiso 0.50 1 calc PR . .
H34C H 0.4238 0.3306 0.7718 0.103 Uiso 0.50 1 calc PR . .
C35 C 0.1394(3) 0.5392(3) 0.74698(19) 0.0389(9) Uani 1 1 d . . .
H35 H 0.1712 0.4888 0.7767 0.047 Uiso 1 1 calc R . .
C36 C 0.1504(3) 0.5278(3) 0.67531(18) 0.0376(8) Uani 1 1 d . . .
C37 C 0.2112(4) 0.4443(3) 0.65356(19) 0.0418(9) Uani 1 1 d . . .
H37 H 0.2461 0.4008 0.6876 0.050 Uiso 1 1 calc R . .
C38 C 0.2220(4) 0.4232(4) 0.5850(2) 0.0469(10) Uani 1 1 d . . .
C39 C 0.1697(4) 0.4914(4) 0.5374(2) 0.0542(12) Uani 1 1 d . . .
H39 H 0.1764 0.4802 0.4898 0.065 Uiso 1 1 calc R . .
C40 C 0.1096(4) 0.5730(4) 0.5561(2) 0.0510(11) Uani 1 1 d . . .
H40 H 0.0758 0.6157 0.5213 0.061 Uiso 1 1 calc R . .
C41 C 0.0967(4) 0.5950(3) 0.62597(19) 0.0409(9) Uani 1 1 d . . .
C42 C -0.1902(4) 0.8623(3) 0.7076(2) 0.0430(9) Uani 1 1 d . . .
C43 C -0.2707(4) 0.9143(4) 0.6617(2) 0.0564(12) Uani 1 1 d . . .
H43 H -0.2646 0.9112 0.6137 0.068 Uiso 1 1 calc R . .
C44 C -0.3579(4) 0.9695(4) 0.6845(3) 0.0615(13) Uani 1 1 d . . .
H44 H -0.4096 1.0045 0.6518 0.074 Uiso 1 1 calc R . .
C45 C -0.3738(4) 0.9763(4) 0.7556(2) 0.0532(11) Uani 1 1 d . . .
C46 C -0.2947(4) 0.9268(3) 0.8009(2) 0.0447(9) Uani 1 1 d . . .
H46 H -0.3018 0.9313 0.8488 0.054 Uiso 1 1 calc R . .
C47 C -0.2031(3) 0.8695(3) 0.7798(2) 0.0401(9) Uani 1 1 d . . .
C48 C -0.1355(3) 0.8122(3) 0.8300(2) 0.0375(8) Uani 1 1 d . . .
H48 H -0.1526 0.8170 0.8762 0.045 Uiso 1 1 calc R . .
C49 C 0.2822(5) 0.3321(4) 0.5593(2) 0.0590(13) Uani 1 1 d . . .
C50 C 0.3396(5) 0.2699(4) 0.6184(3) 0.0656(15) Uani 1 1 d . . .
H50A H 0.4040 0.3130 0.6482 0.098 Uiso 1 1 calc R . .
H50B H 0.3744 0.2107 0.5990 0.098 Uiso 1 1 calc R . .
H50C H 0.2774 0.2460 0.6457 0.098 Uiso 1 1 calc R . .
C51 C 0.3824(6) 0.3692(6) 0.5182(3) 0.085(2) Uani 1 1 d . . .
H51A H 0.3471 0.4076 0.4791 0.127 Uiso 1 1 calc R . .
H51B H 0.4194 0.3100 0.5007 0.127 Uiso 1 1 calc R . .
H51C H 0.4445 0.4137 0.5486 0.127 Uiso 1 1 calc R . .
C52 C 0.1848(6) 0.2602(5) 0.5116(3) 0.088(2) Uani 1 1 d . . .
H52A H 0.1204 0.2371 0.5378 0.131 Uiso 1 1 calc R . .
H52B H 0.2225 0.2006 0.4951 0.131 Uiso 1 1 calc R . .
H52C H 0.1498 0.2973 0.4718 0.131 Uiso 1 1 calc R . .
C53 C -0.4769(5) 1.0349(5) 0.7773(3) 0.0751(17) Uani 1 1 d . . .
C54 C -0.4544(9) 1.1510(6) 0.7595(4) 0.122(3) Uani 1 1 d . . .
H54A H -0.4576 1.1553 0.7093 0.184 Uiso 1 1 calc R . .
H54B H -0.3743 1.1789 0.7833 0.184 Uiso 1 1 calc R . .
H54C H -0.5173 1.1905 0.7750 0.184 Uiso 1 1 calc R . .
C55 C -0.4778(6) 1.0380(5) 0.8549(3) 0.0720(15) Uani 1 1 d . . .
H55A H -0.5463 1.0749 0.8657 0.108 Uiso 1 1 calc R . .
H55B H -0.4016 1.0732 0.8790 0.108 Uiso 1 1 calc R . .
H55C H -0.4861 0.9679 0.8703 0.108 Uiso 1 1 calc R . .
C56 C -0.5961(6) 0.9899(9) 0.7376(5) 0.137(4) Uani 1 1 d . . .
H56A H -0.6123 0.9195 0.7511 0.206 Uiso 1 1 calc R . .
H56B H -0.5927 0.9895 0.6877 0.206 Uiso 1 1 calc R . .
H56C H -0.6613 1.0312 0.7482 0.206 Uiso 1 1 calc R . .
N11 N 0.179(2) 0.8592(11) 0.5751(7) 0.078(7) Uani 0.25 1 d P . .
C57 C 0.225(2) 0.9371(12) 0.5415(8) 0.065(7) Uani 0.25 1 d P . .
C58 C 0.294(4) 1.0016(16) 0.5220(11) 0.114(13) Uani 0.25 1 d P . .
H58A H 0.3254 1.0514 0.5605 0.171 Uiso 0.25 1 calc PR . .
H58B H 0.2502 1.0366 0.4837 0.171 Uiso 0.25 1 calc PR . .
H58C H 0.3615 0.9689 0.5062 0.171 Uiso 0.25 1 calc PR . .
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 N4 1.942(3) . ?
Mn1 N2 1.943(3) . ?
Mn1 N3 1.949(3) . ?
Mn1 N1 1.952(3) . ?
Mn1 Cl1 2.3408(12) . ?
V2 O3 1.591(3) . ?
V2 O1 1.927(3) . ?
V2 O2 1.933(3) . ?
V2 N9 2.089(3) . ?
V2 N10 2.093(3) . ?
O1 C42 1.310(5) . ?
O2 C41 1.304(5) . ?
N1 C13 1.384(5) . ?
N1 C16 1.387(5) . ?
N2 C4 1.372(5) . ?
N2 C1 1.373(5) . ?
N3 C8 1.372(5) . ?
N3 C5 1.380(5) . ?
N4 C12 1.372(5) . ?
N4 C9 1.381(5) . ?
N5 C16 1.330(5) . ?
N5 C1 1.334(5) . ?
N6 C4 1.329(5) . ?
N6 C5 1.331(6) . ?
N7 C8 1.329(5) . ?
N7 C9 1.342(5) . ?
N8 C12 1.326(4) . ?
N8 C13 1.333(5) . ?
N9 C48 1.299(5) . ?
N9 C15 1.390(4) . ?
N10 C35 1.302(5) . ?
N10 C14 1.384(4) . ?
C1 C2 1.458(6) . ?
C2 C3 1.361(6) . ?
C2 C17 1.499(6) . ?
C3 C4 1.457(6) . ?
C3 C20 1.495(5) . ?
C5 C6 1.459(5) . ?
C6 C7 1.357(6) . ?
C6 C23 1.486(6) . ?
C7 C8 1.458(5) . ?
C7 C26 1.499(6) . ?
C9 C10 1.453(6) . ?
C10 C11 1.375(5) . ?
C10 C29 1.493(5) . ?
C11 C12 1.456(5) . ?
C11 C32 1.495(5) . ?
C13 C14 1.438(5) . ?
C14 C15 1.380(5) . ?
C15 C16 1.446(5) . ?
C17 C18 1.490(7) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C19 1.475(9) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 C21 1.538(6) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.487(8) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 C24A 1.435(15) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24A C25B 0.83(2) . ?
C24A C25A 1.34(2) . ?
C25A H25A 0.9800 . ?
C25A H25B 0.9800 . ?
C25A H25C 0.9800 . ?
C25B H25D 0.9800 . ?
C25B H25E 0.9800 . ?
C25B H25F 0.9800 . ?
C26 C27 1.508(6) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 C28 1.520(8) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 C30 1.527(6) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C31A 1.349(13) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31A H31A 0.9800 . ?
C31A H31B 0.9800 . ?
C31A H31C 0.9800 . ?
C32 C33 1.532(5) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34A 1.371(12) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34A H34A 0.9800 . ?
C34A H34B 0.9800 . ?
C34A H34C 0.9800 . ?
C35 C36 1.425(5) . ?
C35 H35 0.9500 . ?
C36 C37 1.416(6) . ?
C36 C41 1.426(5) . ?
C37 C38 1.380(5) . ?
C37 H37 0.9500 . ?
C38 C39 1.408(6) . ?
C38 C49 1.517(7) . ?
C39 C40 1.370(7) . ?
C39 H39 0.9500 . ?
C40 C41 1.413(5) . ?
C40 H40 0.9500 . ?
C42 C43 1.404(6) . ?
C42 C47 1.438(6) . ?
C43 C44 1.372(7) . ?
C43 H43 0.9500 . ?
C44 C45 1.424(7) . ?
C44 H44 0.9500 . ?
C45 C46 1.370(6) . ?
C45 C53 1.534(7) . ?
C46 C47 1.414(6) . ?
C46 H46 0.9500 . ?
C47 C48 1.419(5) . ?
C48 H48 0.9500 . ?
C49 C50 1.528(6) . ?
C49 C51 1.535(8) . ?
C49 C52 1.551(8) . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 C56 1.501(9) . ?
C53 C55 1.515(8) . ?
C53 C54 1.585(10) . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C55 H55A 0.9800 . ?
C55 H55B 0.9800 . ?
C55 H55C 0.9800 . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
N11 C57 1.35(2) . ?
C57 C58 1.21(3) . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
