#------------------------------------------------------------------------------
#$Date: 2016-03-05 11:17:48 +0100 (Sat 05 de Mar de 2016) $
#$Revision: 177861 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/80/7038078.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_7038078
loop_
_publ_author_name
'Filsø, M Ø'
'Eikeland, E.'
'Zhang, J.'
'Madsen, S. R.'
'Iversen, B. B.'
_publ_section_title
;
 Atomic and electronic structure transformations in SnS2 at high
 pressures: a joint single crystal X-ray diffraction and DFT study.
;
_journal_issue                   9
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3798
_journal_page_last               3805
_journal_paper_doi               10.1039/c5dt04532k
_journal_volume                  45
_journal_year                    2016
_chemical_formula_moiety         'S2 Sn'
_chemical_formula_sum            'S2 Sn'
_chemical_formula_weight         182.81
_chemical_name_common            Tindisulfide
_chemical_name_systematic        'Tin disulfide'
_space_group_crystal_system      trigonal
_space_group_IT_number           164
_space_group_name_Hall           '-P 3 2"'
_space_group_name_H-M_alt        'P -3 m 1'
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_atom_sites_solution_primary     heavy
_atom_sites_solution_secondary   difmap
_audit_creation_date             2015-05-16
_audit_creation_method
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            1
_cell_length_a                   3.5388(3)
_cell_length_b                   3.5388(3)
_cell_length_c                   5.175(2)
_cell_measurement_reflns_used    634
_cell_measurement_temperature    298
_cell_measurement_theta_max      25.01
_cell_measurement_theta_min      5.253
_cell_volume                     56.12(2)
_computing_cell_refinement       'SAINT v7.68A (Bruker, 2009)'
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      296.15
_diffrn_measured_fraction_theta_full 0.333
_diffrn_measured_fraction_theta_max 0.333
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           AgK\a
_diffrn_radiation_wavelength     0.56086
_diffrn_reflns_av_R_equivalents  0.0230
_diffrn_reflns_av_unetI/netI     0.0098
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       2
_diffrn_reflns_limit_l_min       -2
_diffrn_reflns_number            637
_diffrn_reflns_theta_full        25.01
_diffrn_reflns_theta_max         25.01
_diffrn_reflns_theta_min         5.25
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    6.706
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6741
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'SADABS-2008/1 (Bruker,2008) was used for absorption correction. wR2(int) was 0.0728 before and 0.0322 after correction. The Ratio of minimum to maximum transmission is 0.9046. The λ/2 correction factor is 0.0015.'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    5.408
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             82
_exptl_crystal_preparation       'Solid-state synthesis, gas transport'
_exptl_crystal_recrystallization_method 'Gas transport'
_exptl_crystal_size_max          0.09
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.922
_refine_diff_density_min         -0.514
_refine_diff_density_rms         0.138
_refine_ls_extinction_coef       0.06(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.264
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     5
_refine_ls_number_reflns         33
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.264
_refine_ls_R_factor_all          0.0171
_refine_ls_R_factor_gt           0.0171
_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)+(0.0283P)²+0.1179P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0416
_refine_ls_wR_factor_ref         0.0416
_reflns_number_gt                33
_reflns_number_total             33
_reflns_threshold_expression     >2sigma(I)
_iucr_refine_instructions_details
;
TITL SnS2_maaling_9_int2_0ms in P-3m1 #164
REM reset to P-3m1 #164
CELL 0.56086 3.5388 3.5388 5.1754 90 90 120
ZERR 1 0.0003 0.0003 0.0023 0 0 0
LATT 1
SYMM -Y,+X-Y,+Z
SYMM +Y-X,-X,+Z
SYMM -Y+X,-Y,-Z
SYMM -X,-X+Y,-Z
SYMM +Y,+X,-Z
SFAC S Sn
UNIT 2 1
 
L.S. 10
PLAN  20
TEMP 23
BOND
fmap 2 53
REM <olex2.extras>
REM <HklSrc "%.\\SnS2_maaling_9_int2_0ms.hkl">
REM </olex2.extras>
 
WGHT    0.028300    0.117900
EXTI    0.064580
FVAR       0.54909
SN1   2    0.000000    0.000000    0.000000    10.08333    0.00732
S1    1    0.333333    0.666667   -0.277519    10.16667    0.00857
HKLF 4
 
REM  SnS2_maaling_9_int2_0ms in P-3m1 #164
REM R1 =  0.0171 for     33 Fo > 4sig(Fo)  and  0.0171 for all     33 data
REM      5 parameters refined using      0 restraints
 
END  
     
WGHT      0.0283      0.1179 
REM Highest difference peak  0.922,  deepest hole -0.515,  1-sigma level  0.138
Q1    1   0.0000  0.0000 -0.2836  10.16667  0.05    0.92
Q2    1   0.6667  0.3333 -0.2249  10.16667  0.05    0.30
Q3    1   0.1618  0.3236 -0.3243  10.50000  0.05    0.30
Q4    1  -0.1993 -0.0996 -0.1129  10.50000  0.05    0.22
Q5    1   0.2475  0.4951 -0.1432  10.50000  0.05    0.21
Q6    1   0.1390  0.6782 -0.0381  11.00000  0.05    0.21
Q7    1   0.5021  1.0043 -0.2478  10.50000  0.05    0.18
Q8    1   0.1768 -0.1768  0.1130  10.50000  0.05    0.16
Q9    1   0.4198  0.8396  0.0529  10.50000  0.05    0.14

REM The information below was added by Olex2.
REM
REM R1 = 0.0171 for 33 Fo > 4sig(Fo) and 0.0171 for all 637 data
REM n/a parameters refined using n/a restraints
REM Highest difference peak 0.92, deepest hole -0.51
REM Mean Shift 0, Max Shift 0.000.

REM +++ Tabular Listing of Refinement Information +++
REM R1_all = 0.0171
REM R1_gt = 0.0171
REM wR_ref = 0.0416
REM GOOF = 1.264
REM Shift_max = 0.000
REM Shift_mean = 0
REM Reflections_all = 637
REM Reflections_gt = 33
REM Parameters = n/a
REM Hole = -0.51
REM Peak = 0.92
REM Flack = n/a
;
_cod_data_source_file            c5dt04532k5.cif
_cod_data_source_block           sns2_maaling_9_int2_0m
_cod_depositor_comments
'Adding full bibliography for 7038069--7038082.cif.'
_cod_original_cell_volume        56.13(3)
_cod_database_code               7038078
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-y, x-y, z'
3 '-x+y, -x, z'
4 'x-y, -y, -z'
5 '-x, -x+y, -z'
6 'y, x, -z'
7 '-x, -y, -z'
8 'y, -x+y, -z'
9 'x-y, x, -z'
10 '-x+y, y, z'
11 'x, x-y, z'
12 '-y, -x, 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_calc_flag
_atom_site_site_symmetry_order
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Sn1 Sn 1.0000 1.0000 0.0000 0.0073(4) Uiso 1 d 12 S T P
S2 S 0.6667 0.3333 0.2775(15) 0.0086(5) Uiso 1 d 6 S T P
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
S S 0.0826 0.0763 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sn Sn -1.1587 0.9299 '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
S2 Sn1 S2 180.0 7_765 1_565
S2 Sn1 S2 89.8(2) 1_565 7_775
S2 Sn1 S2 89.8(2) 1_565 7_665
S2 Sn1 S2 90.2(2) 1_565 .
S2 Sn1 S2 90.2(2) 1_565 1_665
S2 Sn1 S2 90.2(2) 7_765 7_665
S2 Sn1 S2 89.8(2) 7_765 1_665
S2 Sn1 S2 89.8(2) . 7_665
S2 Sn1 S2 90.2(2) 7_665 7_775
S2 Sn1 S2 90.2(2) 1_665 .
S2 Sn1 S2 180.0 1_665 7_665
S2 Sn1 S2 180.0 . 7_775
S2 Sn1 S2 90.2(2) 7_765 7_775
S2 Sn1 S2 89.8(2) 7_765 .
S2 Sn1 S2 89.8(2) 1_665 7_775
Sn1 S2 Sn1 90.2(2) 1_545 .
Sn1 S2 Sn1 90.2(2) . 1_445
Sn1 S2 Sn1 90.2(2) 1_545 1_445
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Sn1 S2 2.497(5) 7_765
Sn1 S2 2.497(5) 1_565
Sn1 S2 2.497(5) 7_665
Sn1 S2 2.497(5) .
Sn1 S2 2.497(5) 1_665
Sn1 S2 2.497(5) 7_775
S2 Sn1 2.497(5) 1_545
S2 Sn1 2.497(5) 1_445
