
data_mo_MH622_1_1

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        'Copper(II) Disulfate'
_chemical_name_common            Cupperdisulfate
_chemical_melting_point          ?
_chemical_formula_moiety         'Cu O7 S2'
_chemical_formula_sum            'Cu O7 S2'
_chemical_formula_weight         239.66

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_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, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   6.6341(4)
_cell_length_b                   8.7302(5)
_cell_length_c                   9.0555(8)
_cell_angle_alpha                90
_cell_angle_beta                 104.763(3)
_cell_angle_gamma                90
_cell_volume                     507.15(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    1117
_cell_measurement_theta_min      3.942
_cell_measurement_theta_max      34.978

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    3.139
_exptl_crystal_F_000             468
_exptl_transmission_factor_min   0.6295
_exptl_transmission_factor_max   0.7497
_exptl_crystal_size_max          0.06
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_exptl_absorpt_coefficient_mu    5.104
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   
; 
 multi-scan absorption correction using SADABS 
(G. M. Sheldrick, (1996). SADABS. Program for Empirical 
Absorption Correction. University of Göttingen, Germany.)
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      200(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'D8 Venture Bruker'
_diffrn_measurement_method       'generic phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            7880
_diffrn_reflns_av_unetI/netI     0.0205
_diffrn_reflns_av_R_equivalents  0.0370
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         3.942
_diffrn_reflns_theta_max         34.978
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             1117
_reflns_number_gt                1028
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0236P)²+0.5936P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   .
_refine_ls_hydrogen_treatment    undef
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         1117
_refine_ls_number_parameters     48
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0210
_refine_ls_R_factor_gt           0.0173
_refine_ls_wR_factor_ref         0.0494
_refine_ls_wR_factor_gt          0.0484
_refine_ls_goodness_of_fit_ref   1.076
_refine_ls_restrained_S_all      1.076
_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
Cu1 Cu 0.7500 0.2500 0.5000 0.00871(6) Uani 1 2 d S . P . .
S1 S 0.67137(4) 0.10163(3) 0.18602(3) 0.00814(6) Uani 1 1 d . . . . .
O1 O 0.81856(14) 0.16069(11) 0.32185(11) 0.01117(16) Uani 1 1 d . . . . .
O2 O 0.5000 0.00598(14) 0.2500 0.0105(2) Uani 1 2 d S T P . .
O3 O 0.55482(15) 0.22392(11) 0.09276(12) 0.01286(17) Uani 1 1 d . . . . .
O4 O 0.75838(15) -0.00981(11) 0.10642(12) 0.01457(18) Uani 1 1 d . . . . .


_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
Cu1 O1 1.9472(9) . ?
Cu1 O1 1.9472(9) 7_656 ?
Cu1 O3 1.9952(10) 8_556 ?
Cu1 O3 1.9952(10) 2_655 ?
Cu1 O4 2.3025(10) 6_556 ?
Cu1 O4 2.3025(10) 4_655 ?
S1 O4 1.4182(10) . ?
S1 O3 1.4553(10) . ?
S1 O1 1.4561(10) . ?
S1 O2 1.6314(7) . ?
O2 S1 1.6314(7) 2_655 ?
O3 Cu1 1.9952(10) 2_655 ?
O4 Cu1 2.3025(10) 4_645 ?

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
O1 Cu1 O1 180.0 . 7_656 ?
O1 Cu1 O3 88.21(4) . 8_556 ?
O1 Cu1 O3 91.79(4) 7_656 8_556 ?
O1 Cu1 O3 91.79(4) . 2_655 ?
O1 Cu1 O3 88.21(4) 7_656 2_655 ?
O3 Cu1 O3 180.0 8_556 2_655 ?
O1 Cu1 O4 89.79(4) . 6_556 ?
O1 Cu1 O4 90.21(4) 7_656 6_556 ?
O3 Cu1 O4 90.80(4) 8_556 6_556 ?
O3 Cu1 O4 89.20(4) 2_655 6_556 ?
O1 Cu1 O4 90.21(4) . 4_655 ?
O1 Cu1 O4 89.79(4) 7_656 4_655 ?
O3 Cu1 O4 89.20(4) 8_556 4_655 ?
O3 Cu1 O4 90.80(4) 2_655 4_655 ?
O4 Cu1 O4 180.0 6_556 4_655 ?
O4 S1 O3 115.67(7) . . ?
O4 S1 O1 113.58(6) . . ?
O3 S1 O1 111.91(6) . . ?
O4 S1 O2 103.89(6) . . ?
O3 S1 O2 105.45(5) . . ?
O1 S1 O2 105.03(4) . . ?
S1 O1 Cu1 126.42(6) . . ?
S1 O2 S1 118.42(8) . 2_655 ?
S1 O3 Cu1 131.27(6) . 2_655 ?
S1 O4 Cu1 150.22(6) . 4_645 ?

_refine_diff_density_max         0.824
_refine_diff_density_min         -0.433
_refine_diff_density_rms         0.127



