# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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#######################################################################

data_6J
_database_code_depnum_ccdc_archive 'CCDC 1401916'
_audit_update_record             
;
2015-05-20 deposited with the CCDC.
2015-07-30 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H28 O3 S'
_chemical_formula_weight         372.50

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'
O O 0.0106 0.0060 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   14.4387(11)
_cell_length_b                   5.4586(3)
_cell_length_c                   14.5272(13)
_cell_angle_alpha                90
_cell_angle_beta                 117.943(11)
_cell_angle_gamma                90
_cell_volume                     1011.48(16)
_cell_formula_units_Z            2
_cell_measurement_temperature    299(2)
_cell_measurement_reflns_used    1852
_cell_measurement_theta_min      2.72
_cell_measurement_theta_max      24.52

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.223
_exptl_crystal_F_000             400
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.360
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.060
_exptl_absorpt_coefficient_mu    0.178
_shelx_estimated_absorpt_T_min   0.939
_shelx_estimated_absorpt_T_max   0.989
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.98094
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   'Scale3 AbsPack (Agilent Technologies, 2014)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      299(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  'KM4, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 15.9718
_diffrn_reflns_number            7106
_diffrn_reflns_av_unetI/netI     0.0668
_diffrn_reflns_av_R_equivalents  0.0464
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.728
_diffrn_reflns_theta_max         25.998
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             3983
_reflns_number_gt                2825
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.801
_reflns_Friedel_fraction_max     0.998
_reflns_Friedel_fraction_full    0.998

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'CrysAlisPro (Agilent Technologies, 2014)'
_computing_cell_refinement       'CrysAlisPro (Agilent Technologies, 2014)'
_computing_data_reduction        'CrysAlisPro (Agilent Technologies, 2014)'
_computing_structure_solution    'SHELXS-2013/1 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2015)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material  'SHELXL-2014/7 (Sheldrick, 2015)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0468P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 852 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.04(8)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         3983
_refine_ls_number_parameters     240
_refine_ls_number_restraints     13
_refine_ls_R_factor_all          0.0959
_refine_ls_R_factor_gt           0.0609
_refine_ls_wR_factor_ref         0.1219
_refine_ls_wR_factor_gt          0.1081
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_restrained_S_all      1.071
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.06807(9) 0.4806(2) 0.73016(9) 0.0534(3) Uani 1 1 d . . . . .
O1 O -0.1005(2) 0.1153(7) 0.5322(3) 0.0613(9) Uani 1 1 d . . . . .
O2 O -0.0985(2) 0.0255(6) 0.6842(2) 0.0470(8) Uani 1 1 d . . . . .
O3 O 0.4562(3) 0.5086(12) 0.7306(4) 0.1129(17) Uani 1 1 d . . . . .
C1 C -0.0548(3) 0.0988(8) 0.6250(4) 0.0436(11) Uani 1 1 d . . . . .
C2 C 0.0593(3) 0.1594(8) 0.6929(3) 0.0400(10) Uani 1 1 d . . . . .
H2 H 0.0874 0.0569 0.7556 0.048 Uiso 1 1 calc R U . . .
C3 C 0.1244(3) 0.1201(9) 0.6357(4) 0.0499(12) Uani 1 1 d . . . . .
H3A H 0.1106 -0.0430 0.6057 0.060 Uiso 1 1 calc R U . . .
H3B H 0.1019 0.2369 0.5789 0.060 Uiso 1 1 calc R U . . .
C4 C 0.2400(3) 0.1484(9) 0.7045(4) 0.0490(12) Uani 1 1 d . . . . .
C5 C 0.2949(4) 0.3219(11) 0.6865(4) 0.0581(13) Uani 1 1 d . . . . .
H5 H 0.2592 0.4311 0.6321 0.070 Uiso 1 1 calc R U . . .
C6 C 0.4080(4) 0.3480(13) 0.7480(5) 0.0722(16) Uani 1 1 d . . . . .
C7A C 0.4622(5) 0.1625(17) 0.8293(6) 0.120(3) Uani 0.69(3) 1 d D . P A 1
H7A1 H 0.4846 0.0303 0.7997 0.144 Uiso 0.69(3) 1 calc R U P A 1
H7A2 H 0.5246 0.2360 0.8847 0.144 Uiso 0.69(3) 1 calc R U P A 1
C8A C 0.4011(6) 0.062(4) 0.8735(11) 0.093(5) Uani 0.69(3) 1 d D U P A 1
H8A1 H 0.3930 0.1849 0.9173 0.112 Uiso 0.69(3) 1 calc R U P A 1
H8A2 H 0.4390 -0.0750 0.9177 0.112 Uiso 0.69(3) 1 calc R U P A 1
C9A C 0.2917(4) -0.0270(14) 0.7928(5) 0.0826(17) Uani 0.69(3) 1 d D . P A 1
H9A1 H 0.2981 -0.1852 0.7659 0.099 Uiso 0.69(3) 1 calc R U P A 1
H9A2 H 0.2481 -0.0477 0.8267 0.099 Uiso 0.69(3) 1 calc R U P A 1
C7B C 0.4622(5) 0.1625(17) 0.8293(6) 0.120(3) Uani 0.31(3) 1 d D . P A 2
H7B1 H 0.5184 0.0958 0.8182 0.144 Uiso 0.31(3) 1 calc R U P A 2
H7B2 H 0.4949 0.2477 0.8957 0.144 Uiso 0.31(3) 1 calc R U P A 2
C8B C 0.4048(15) -0.043(5) 0.841(2) 0.081(8) Uiso 0.31(3) 1 d D U P A 2
H8B1 H 0.4224 -0.1873 0.8130 0.097 Uiso 0.31(3) 1 calc R U P A 2
H8B2 H 0.4307 -0.0713 0.9148 0.097 Uiso 0.31(3) 1 calc R U P A 2
C9B C 0.2917(4) -0.0270(14) 0.7928(5) 0.0826(17) Uani 0.31(3) 1 d D . P A 2
H9B1 H 0.2725 0.0180 0.8462 0.099 Uiso 0.31(3) 1 calc R U P A 2
H9B2 H 0.2631 -0.1888 0.7679 0.099 Uiso 0.31(3) 1 calc R U P A 2
C10 C 0.0408(4) 0.4659(11) 0.8397(3) 0.0575(12) Uani 1 1 d . . . . .
H10A H 0.0411 0.6309 0.8646 0.069 Uiso 1 1 calc R U . . .
H10B H -0.0290 0.3992 0.8160 0.069 Uiso 1 1 calc R U . . .
C11 C 0.1179(4) 0.3123(9) 0.9292(4) 0.0502(12) Uani 1 1 d . . . . .
C12 C 0.2238(4) 0.3687(10) 0.9801(4) 0.0665(15) Uani 1 1 d . . . . .
H12 H 0.2479 0.5063 0.9601 0.080 Uiso 1 1 calc R U . . .
C13 C 0.2941(4) 0.2227(12) 1.0605(4) 0.0730(17) Uani 1 1 d . . . . .
H13 H 0.3650 0.2628 1.0937 0.088 Uiso 1 1 calc R U . . .
C14 C 0.2606(4) 0.0223(12) 1.0910(4) 0.0682(15) Uani 1 1 d . . . . .
H14 H 0.3084 -0.0756 1.1447 0.082 Uiso 1 1 calc R U . . .
C15 C 0.1557(4) -0.0366(14) 1.0425(4) 0.0709(15) Uani 1 1 d . . . . .
H15 H 0.1322 -0.1730 1.0640 0.085 Uiso 1 1 calc R U . . .
C16 C 0.0849(4) 0.1086(10) 0.9614(4) 0.0586(13) Uani 1 1 d . . . . .
H16 H 0.0141 0.0674 0.9283 0.070 Uiso 1 1 calc R U . . .
C17 C -0.2110(3) -0.0284(10) 0.6307(3) 0.0432(10) Uani 1 1 d . . . . .
H17 H -0.2461 0.0832 0.5714 0.052 Uiso 1 1 calc R U . . .
C18 C -0.2501(3) 0.0195(11) 0.7086(3) 0.0566(13) Uani 1 1 d . . . . .
H18A H -0.2383 0.1898 0.7301 0.068 Uiso 1 1 calc R U . . .
H18B H -0.2119 -0.0817 0.7698 0.068 Uiso 1 1 calc R U . . .
C19 C -0.3672(4) -0.0385(14) 0.6599(4) 0.0707(15) Uani 1 1 d . . . . .
H19A H -0.3905 -0.0200 0.7122 0.085 Uiso 1 1 calc R U . . .
H19B H -0.4059 0.0776 0.6044 0.085 Uiso 1 1 calc R U . . .
C20 C -0.3908(4) -0.2938(11) 0.6167(4) 0.0691(15) Uani 1 1 d . . . . .
H20A H -0.4662 -0.3181 0.5810 0.083 Uiso 1 1 calc R U . . .
H20B H -0.3608 -0.4103 0.6737 0.083 Uiso 1 1 calc R U . . .
C21 C -0.3473(4) -0.3427(11) 0.5413(4) 0.0615(14) Uani 1 1 d . . . . .
H21A H -0.3836 -0.2409 0.4800 0.074 Uiso 1 1 calc R U . . .
H21B H -0.3594 -0.5127 0.5194 0.074 Uiso 1 1 calc R U . . .
C22 C -0.2303(3) -0.2884(9) 0.5922(4) 0.0539(13) Uani 1 1 d . . . . .
H22A H -0.1930 -0.3997 0.6500 0.065 Uiso 1 1 calc R U . . .
H22B H -0.2046 -0.3124 0.5420 0.065 Uiso 1 1 calc R U . . .


_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
S1 C10 1.811(4) . ?
S1 C2 1.822(4) . ?
O1 C1 1.195(5) . ?
O2 C1 1.344(5) . ?
O2 C17 1.465(4) . ?
O3 C6 1.217(7) . ?
C1 C2 1.508(6) . ?
C2 C3 1.534(6) . ?
C2 H2 0.9800 . ?
C3 C4 1.498(6) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 C5 1.337(7) . ?
C4 C9B 1.491(7) . ?
C4 C9A 1.491(7) . ?
C5 C6 1.455(7) . ?
C5 H5 0.9300 . ?
C6 C7B 1.472(10) . ?
C6 C7A 1.472(10) . ?
C7A C8A 1.420(10) . ?
C7A H7A1 0.9700 . ?
C7A H7A2 0.9700 . ?
C8A C9A 1.540(14) . ?
C8A H8A1 0.9700 . ?
C8A H8A2 0.9700 . ?
C9A H9A1 0.9700 . ?
C9A H9A2 0.9700 . ?
C7B C8B 1.451(19) . ?
C7B H7B1 0.9700 . ?
C7B H7B2 0.9700 . ?
C8B C9B 1.45(2) . ?
C8B H8B1 0.9700 . ?
C8B H8B2 0.9700 . ?
C9B H9B1 0.9700 . ?
C9B H9B2 0.9700 . ?
C10 C11 1.509(7) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C16 1.375(7) . ?
C11 C12 1.385(7) . ?
C12 C13 1.385(8) . ?
C12 H12 0.9300 . ?
C13 C14 1.352(8) . ?
C13 H13 0.9300 . ?
C14 C15 1.377(7) . ?
C14 H14 0.9300 . ?
C15 C16 1.391(8) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C17 C22 1.503(7) . ?
C17 C18 1.505(6) . ?
C17 H17 0.9800 . ?
C18 C19 1.529(6) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 C20 1.500(9) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C21 1.520(7) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 C22 1.522(6) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?

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
C10 S1 C2 101.8(2) . . ?
C1 O2 C17 117.2(3) . . ?
O1 C1 O2 124.6(4) . . ?
O1 C1 C2 125.3(4) . . ?
O2 C1 C2 110.1(4) . . ?
C1 C2 C3 111.9(4) . . ?
C1 C2 S1 107.9(3) . . ?
C3 C2 S1 108.7(3) . . ?
C1 C2 H2 109.4 . . ?
C3 C2 H2 109.4 . . ?
S1 C2 H2 109.4 . . ?
C4 C3 C2 113.5(4) . . ?
C4 C3 H3A 108.9 . . ?
C2 C3 H3A 108.9 . . ?
C4 C3 H3B 108.9 . . ?
C2 C3 H3B 108.9 . . ?
H3A C3 H3B 107.7 . . ?
C5 C4 C9B 121.3(5) . . ?
C5 C4 C9A 121.3(5) . . ?
C5 C4 C3 121.4(5) . . ?
C9B C4 C3 117.4(4) . . ?
C9A C4 C3 117.4(4) . . ?
C4 C5 C6 123.2(5) . . ?
C4 C5 H5 118.4 . . ?
C6 C5 H5 118.4 . . ?
O3 C6 C5 121.9(6) . . ?
O3 C6 C7B 121.5(6) . . ?
C5 C6 C7B 116.5(6) . . ?
O3 C6 C7A 121.5(6) . . ?
C5 C6 C7A 116.5(6) . . ?
C8A C7A C6 114.8(7) . . ?
C8A C7A H7A1 108.6 . . ?
C6 C7A H7A1 108.6 . . ?
C8A C7A H7A2 108.6 . . ?
C6 C7A H7A2 108.6 . . ?
H7A1 C7A H7A2 107.5 . . ?
C7A C8A C9A 114.3(10) . . ?
C7A C8A H8A1 108.7 . . ?
C9A C8A H8A1 108.7 . . ?
C7A C8A H8A2 108.7 . . ?
C9A C8A H8A2 108.7 . . ?
H8A1 C8A H8A2 107.6 . . ?
C4 C9A C8A 112.0(7) . . ?
C4 C9A H9A1 109.2 . . ?
C8A C9A H9A1 109.2 . . ?
C4 C9A H9A2 109.2 . . ?
C8A C9A H9A2 109.2 . . ?
H9A1 C9A H9A2 107.9 . . ?
C8B C7B C6 120.5(10) . . ?
C8B C7B H7B1 107.2 . . ?
C6 C7B H7B1 107.2 . . ?
C8B C7B H7B2 107.2 . . ?
C6 C7B H7B2 107.2 . . ?
H7B1 C7B H7B2 106.8 . . ?
C9B C8B C7B 118.2(16) . . ?
C9B C8B H8B1 107.8 . . ?
C7B C8B H8B1 107.8 . . ?
C9B C8B H8B2 107.8 . . ?
C7B C8B H8B2 107.8 . . ?
H8B1 C8B H8B2 107.1 . . ?
C8B C9B C4 116.8(10) . . ?
C8B C9B H9B1 108.1 . . ?
C4 C9B H9B1 108.1 . . ?
C8B C9B H9B2 108.1 . . ?
C4 C9B H9B2 108.1 . . ?
H9B1 C9B H9B2 107.3 . . ?
C11 C10 S1 113.9(3) . . ?
C11 C10 H10A 108.8 . . ?
S1 C10 H10A 108.8 . . ?
C11 C10 H10B 108.8 . . ?
S1 C10 H10B 108.8 . . ?
H10A C10 H10B 107.7 . . ?
C16 C11 C12 118.1(5) . . ?
C16 C11 C10 120.5(4) . . ?
C12 C11 C10 121.4(5) . . ?
C11 C12 C13 120.8(6) . . ?
C11 C12 H12 119.6 . . ?
C13 C12 H12 119.6 . . ?
C14 C13 C12 120.5(5) . . ?
C14 C13 H13 119.7 . . ?
C12 C13 H13 119.7 . . ?
C13 C14 C15 119.9(6) . . ?
C13 C14 H14 120.1 . . ?
C15 C14 H14 120.1 . . ?
C14 C15 C16 119.8(6) . . ?
C14 C15 H15 120.1 . . ?
C16 C15 H15 120.1 . . ?
C11 C16 C15 121.0(5) . . ?
C11 C16 H16 119.5 . . ?
C15 C16 H16 119.5 . . ?
O2 C17 C22 110.7(4) . . ?
O2 C17 C18 106.2(3) . . ?
C22 C17 C18 112.0(4) . . ?
O2 C17 H17 109.3 . . ?
C22 C17 H17 109.3 . . ?
C18 C17 H17 109.3 . . ?
C17 C18 C19 109.8(4) . . ?
C17 C18 H18A 109.7 . . ?
C19 C18 H18A 109.7 . . ?
C17 C18 H18B 109.7 . . ?
C19 C18 H18B 109.7 . . ?
H18A C18 H18B 108.2 . . ?
C20 C19 C18 111.8(5) . . ?
C20 C19 H19A 109.3 . . ?
C18 C19 H19A 109.3 . . ?
C20 C19 H19B 109.3 . . ?
C18 C19 H19B 109.3 . . ?
H19A C19 H19B 107.9 . . ?
C19 C20 C21 112.0(4) . . ?
C19 C20 H20A 109.2 . . ?
C21 C20 H20A 109.2 . . ?
C19 C20 H20B 109.2 . . ?
C21 C20 H20B 109.2 . . ?
H20A C20 H20B 107.9 . . ?
C20 C21 C22 110.8(4) . . ?
C20 C21 H21A 109.5 . . ?
C22 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C22 C21 H21B 109.5 . . ?
H21A C21 H21B 108.1 . . ?
C17 C22 C21 109.5(4) . . ?
C17 C22 H22A 109.8 . . ?
C21 C22 H22A 109.8 . . ?
C17 C22 H22B 109.8 . . ?
C21 C22 H22B 109.8 . . ?
H22A C22 H22B 108.2 . . ?

_refine_diff_density_max         0.209
_refine_diff_density_min         -0.162
_refine_diff_density_rms         0.038

