#------------------------------------------------------------------------------
#$Date: 2017-01-30 15:55:43 +0200 (Mon, 30 Jan 2017) $
#$Revision: 191094 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/49/2004954.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2004954
loop_
_publ_author_name
'Todorov, T.'
'Angelova, O.'
'Macícek, J.'
_publ_contact_author
;
     Dr Josef Macíček
     Bulgarian Academy of Sciences
     Institute of Applied Mineralogy
     Rakovski str. 92
     1000 Sofia
     BULGARIA
;
_publ_section_title
;
 The Covert Water in the Structure of Sr(ReO₄)₂.2H₂O: a Revision
 of the Sesquihydrate Model
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1319
_journal_page_last               1323
_journal_paper_doi               10.1107/S0108270195016362
_journal_volume                  52
_journal_year                    1996
_chemical_formula_iupac          'Sr (Re O4)2 , 2H2 O'
_chemical_formula_moiety         'Sr 2+, (Re O4 2-)2, 2(H2 O)'
_chemical_formula_sum            'H4 O10 Re2 Sr'
_chemical_formula_weight         624.04
_chemical_name_systematic        'Sr (ReO4)2 . 2H2O'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_type_scat_source
'as coded in SDP/PDP V3.0 (Enraf-Nonius, 1985)'
_audit_creation_method
'from SDP files using KAPPA (Macíček, 1992. Unpublished)'
_cell_angle_alpha                90
_cell_angle_beta                 92.39(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.298(2)
_cell_length_b                   10.080(2)
_cell_length_c                   13.637(4)
_cell_measurement_reflns_used    22
_cell_measurement_temperature    292
_cell_measurement_theta_max      21.91
_cell_measurement_theta_min      20.03
_cell_volume                     1826.4(7)
_computing_data_collection       'CAD4 V5.0 (Enraf-Nonius, 1988)'
_computing_data_reduction        'SDP/PDP V3.0 (Enraf-Nonius, 1985)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  'KAPPA (Macíček, 1992; Unpublished)'
_computing_structure_refinement  'SDP/PDP V3.0 (Enraf-Nonius, 1985)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1985)'
_diffrn_ambient_temperature      292
_diffrn_measurement_device       'Enraf-Nonius CAD-4 diffractometer'
_diffrn_measurement_method       'continuous scan profiles'
_diffrn_radiation_monochromator  'graphite (perpendicular mode)'
_diffrn_radiation_source         '2kW fine focus Philips tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.048
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            11043
_diffrn_reflns_reduction_process
'F~obs~ = ( I~raw~/LP )^1/2^, where LP = Lorentz-polarization correction'
_diffrn_reflns_theta_max         30.0
_diffrn_reflns_theta_min         0.0
_diffrn_standards_decay_%        -2.7
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    32.49
_exptl_absorpt_correction_T_max  0.235
_exptl_absorpt_correction_T_min  0.184
_exptl_absorpt_correction_type   'empirical \y scan and spherical'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    4.538
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             2176
_exptl_crystal_size_max          0.06
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.06
_refine_diff_density_max         1.613
_refine_diff_density_min         -5.537
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   2.998
_refine_ls_goodness_of_fit_obs   0.808
_refine_ls_hydrogen_treatment    'H atoms refined as riding'
_refine_ls_matrix_type           full
_refine_ls_number_constraints    40
_refine_ls_number_parameters     77
_refine_ls_number_reflns         3506
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.102
_refine_ls_R_factor_obs          0.038
_refine_ls_shift/esd_max         0.323
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(F)+(0.040*F)²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.191
_refine_ls_wR_factor_obs         0.050
_reflns_number_observed          3506
_reflns_number_total             5311
_reflns_observed_criterion       'I > 3.0\s(I)'
_cod_data_source_file            br1122.cif
_cod_data_source_block           LRSA4103
_cod_depositor_comments
;
 Adding the _atom_site_type_symbol data item.

 Antanas Vaitkus,
 2017-01-30

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/[\s^2^(F)+(0.040*F)^2^]' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(F)+(0.040*F)^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1826.0(10)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2004954
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
1/2+x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2+y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
Sr1 Sr 1 0.13910(8) 0.24742(10) 0.12510(8) 0.0120(2) Uani ? ?
Sr2 Sr 1 0.64069(8) 0.18172(10) 0.15329(8) 0.0120(2) Uani ? ?
Re1 Re 1 0.59602(4) 0.47262(5) 0.37469(3) 0.0115(1) Uani ? ?
Re2 Re 1 0.37207(3) -0.02032(5) 0.12447(3) 0.0108(1) Uani ? ?
Re3 Re 1 0.85203(4) 0.24996(5) 0.37726(4) 0.0159(1) Uani ? ?
Re4a Re 0.577 0.86721(6) 0.45519(9) 0.08630(6) 0.0134(2) Uani ? ?
Re4b Re 0.423 0.85231(9) 0.36310(10) 0.00114(9) 0.0145(2) Uani ? ?
O11 O 1 0.6918(7) 0.5743(10) 0.4165(7) 0.027(2) Uani ? ?
O12 O 1 0.6388(7) 0.3772(10) 0.2821(6) 0.026(2) Uani ? ?
O13 O 1 0.5604(7) 0.3695(10) 0.4679(7) 0.025(2) Uani ? ?
O14 O 1 0.4936(7) 0.5646(10) 0.3324(7) 0.025(2) Uani ? ?
O21 O 1 0.4003(7) -0.0930(11) 0.2373(7) 0.030(2) Uani ? ?
O22 O 1 0.2520(7) 0.0414(10) 0.1212(7) 0.026(2) Uani ? ?
O23 O 1 0.3811(7) -0.1371(10) 0.0329(7) 0.028(2) Uani ? ?
O24 O 1 0.4536(7) 0.1094(10) 0.1054(8) 0.031(3) Uani ? ?
O31 O 1 0.7728(8) 0.2394(12) 0.4707(8) 0.038(3) Uani ? ?
O32 O 1 0.9620(7) 0.1603(9) 0.4050(7) 0.028(2) Uani ? ?
O33 O 1 0.7977(7) 0.1850(10) 0.2718(7) 0.035(3) Uani ? ?
O34 O 1 0.8822(7) 0.4132(11) 0.3599(7) 0.035(3) Uani ? ?
O41 O 1 0.8687(8) 0.5252(10) -0.0329(8) 0.037(3) Uani ? ?
O42 O 1 0.9523(6) 0.3323(9) 0.0919(7) 0.027(2) Uani ? ?
O43 O 1 0.7437(8) 0.3699(13) 0.0732(9) 0.060(3) Uani ? ?
O44a O 0.577 0.8920(13) 0.5693(17) 0.1780(12) 0.032(4) Uani ? ?
O44b O 0.423 0.8585(20) 0.2454(30) -0.0883(19) 0.053(8) Uani ? ?
OW1 O 1 0.5146(6) 0.3752(8) 0.1016(7) 0.025(2) Uani ? ?
OW2 O 1 0.1713(7) 0.1362(10) 0.3064(7) 0.034(3) Uani ? ?
OW3 O 1 0.3135(6) 0.3422(10) 0.1909(8) 0.035(3) Uani ? ?
OWa O 0.577 0.8612(17) 0.2410(27) -0.1259(16) 0.086(8) Uani ? ?
OWb O 0.423 0.9466(19) 0.6111(25) 0.1832(17) 0.038(6) Uani ? ?
H11 H 1 0.5060 0.3648 0.0325 0.0506 Uiso calc OW1
H12 H 1 0.4516 0.3649 0.1312 0.0506 Uiso calc OW1
H21 H 1 0.1149 0.1536 0.3451 0.0506 Uiso calc OW2
H22 H 1 0.2292 0.1793 0.3341 0.0506 Uiso calc OW2
H31 H 1 0.3190 0.4360 0.1943 0.0506 Uiso calc OW3
H32 H 1 0.3291 0.3044 0.2535 0.0506 Uiso calc OW3
HWa1 H 0.580 0.8294 0.2762 -0.0705 0.0506 Uiso calc OWa
HWa2 H 0.580 0.9243 0.2034 -0.1062 0.0506 Uiso calc OWa
HWb1 H 0.420 0.9468 0.5246 0.1556 0.0506 Uiso calc OWb
HWb2 H 0.420 1.0052 0.6575 0.1654 0.0506 Uiso calc OWb
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
Re -1.598 7.232
Sr -1.657 3.264
O 0.008 0.006
H 0.000 0.000
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
2 3 -3
5 3 -1
0 1 5
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O13 Sr1 O14 2_454 4_545 67.5(3) no
O13 Sr1 O21 2_454 4 143.1(3) no
O13 Sr1 O22 2_454 1 80.4(3) no
O13 Sr1 O31 2_454 2_454 69.7(3) no
O13 Sr1 O41 2_454 3_665 89.7(3) no
O13 Sr1 O42 2_454 1_455 70.5(3) no
O13 Sr1 OW2 2_454 1 126.6(3) no
O13 Sr1 OW3 2_454 1 139.2(3) no
O14 Sr1 O21 4_545 4 96.9(3) no
O14 Sr1 O22 4_545 1 80.6(3) no
O14 Sr1 O31 4_545 2_454 130.4(3) no
O14 Sr1 O41 4_545 3_665 134.9(3) no
O14 Sr1 O42 4_545 1_455 68.4(3) no
O14 Sr1 OW2 4_545 1 66.1(3) no
O14 Sr1 OW3 4_545 1 140.2(3) no
O21 Sr1 O22 4 1 131.8(3) no
O21 Sr1 O31 4 2_454 132.7(3) no
O21 Sr1 O41 4 3_665 78.2(3) no
O21 Sr1 O42 4 1_455 72.6(3) no
O21 Sr1 OW2 4 1 67.7(3) no
O21 Sr1 OW3 4 1 74.0(3) no
O22 Sr1 O31 1 2_454 68.5(3) no
O22 Sr1 O41 1 3_665 135.4(3) no
O22 Sr1 O42 1 1_455 143.5(3) no
O22 Sr1 OW2 1 1 67.5(3) no
O22 Sr1 OW3 1 1 78.0(3) no
O31 Sr1 O41 2_454 3_665 67.2(3) no
O31 Sr1 O42 2_454 1_455 118.3(3) no
O31 Sr1 OW2 2_454 1 128.1(3) no
O31 Sr1 OW3 2_454 1 70.3(3) no
O41 Sr1 O42 3_665 1_455 67.4(3) no
O41 Sr1 OW2 3_665 1 142.8(3) no
O41 Sr1 OW3 3_665 1 82.1(3) no
O42 Sr1 OW2 1_455 1 113.4(3) no
O42 Sr1 OW3 1_455 1 138.4(3) no
OW2 Sr1 OW3 1 1 74.8(3) no
O11 Sr2 O12 4_645 1 124.6(3) no
O11 Sr2 O23 4_645 3_655 69.0(3) no
O11 Sr2 O24 4_645 1 125.9(3) no
O11 Sr2 O33 4_645 1 64.3(3) no
O11 Sr2 O34 4_645 4_645 70.7(3) no
O11 Sr2 O43 4_645 1 71.7(3) no
O11 Sr2 O44a 4_645 4_645 107.9(4) no
O11 Sr2 OW1 4_645 1 136.7(3) no
O11 Sr2 OWb 4_645 4_645 126.0(6) no
O12 Sr2 O23 1 3_655 141.3(3) no
O12 Sr2 O24 1 1 109.5(3) no
O12 Sr2 O33 1 1 66.7(3) no
O12 Sr2 O34 1 4_645 141.2(3) no
O12 Sr2 O43 1 1 75.8(4) no
O12 Sr2 O44a 1 4_645 74.4(4) no
O12 Sr2 OW1 1 1 66.7(3) no
O12 Sr2 OWb 1 4_645 67.9(6) no
O23 Sr2 O24 3_655 1 69.2(3) no
O23 Sr2 O33 3_655 1 132.1(3) no
O23 Sr2 O34 3_655 4_645 75.8(3) no
O23 Sr2 O43 3_655 1 75.8(4) no
O23 Sr2 O44a 3_655 4_645 140.6(4) no
O23 Sr2 OW1 3_655 1 79.8(3) no
O23 Sr2 OWb 3_655 4_645 138.1(6) no
O24 Sr2 O33 1 1 152.0(3) no
O24 Sr2 O34 1 4_645 67.0(3) no
O24 Sr2 O43 1 1 127.0(3) no
O24 Sr2 O44a 1 4_645 84.7(4) no
O24 Sr2 OW1 1 1 63.9(3) no
O24 Sr2 OWb 1 4_645 72.2(6) no
O33 Sr2 O34 1 4_645 98.0(3) no
O33 Sr2 O43 1 1 80.1(3) no
O33 Sr2 O44a 1 4_645 67.4(4) no
O33 Sr2 OW1 1 1 130.0(3) no
O33 Sr2 OWb 1 4_645 81.3(6) no
O34 Sr2 O43 4_645 1 138.9(4) no
O34 Sr2 O44a 4_645 4_645 66.8(4) no
O34 Sr2 OW1 4_645 1 130.2(3) no
O34 Sr2 OWb 4_645 4_645 74.8(6) no
O43 Sr2 O44a 1 4_645 142.5(5) no
O43 Sr2 OW1 1 1 72.0(3) no
O43 Sr2 OWb 1 4_645 143.4(6) no
O44a Sr2 OW1 4_645 1 115.2(4) no
O44a Sr2 OWb 4_645 4_645 18.3(7) no
OW1 Sr2 OWb 1 4_645 97.3(6) no
O11 Re1 O12 1 1 108.6(5) yes
O11 Re1 O13 1 1 109.8(4) yes
O11 Re1 O14 1 1 110.8(5) yes
O12 Re1 O13 1 1 108.5(5) yes
O12 Re1 O14 1 1 109.8(4) yes
O13 Re1 O14 1 1 109.4(4) yes
O21 Re2 O22 1 1 110.1(5) yes
O21 Re2 O23 1 1 109.6(5) yes
O21 Re2 O24 1 1 109.9(5) yes
O22 Re2 O23 1 1 108.8(5) yes
O22 Re2 O24 1 1 108.2(5) yes
O23 Re2 O24 1 1 110.2(5) yes
O31 Re3 O32 1 1 110.3(5) yes
O31 Re3 O33 1 1 110.8(5) yes
O31 Re3 O34 1 1 108.8(5) yes
O32 Re3 O33 1 1 107.7(5) yes
O32 Re3 O34 1 1 109.2(5) yes
O33 Re3 O34 1 1 110.1(5) yes
O41 Re4a O42 1 1 107.6(5) yes
O41 Re4a O43 1 1 98.1(5) yes
O41 Re4a O44a 1 1 113.0(7) yes
O42 Re4a O43 1 1 104.8(5) yes
O42 Re4a O44a 1 1 110.6(6) yes
O43 Re4a O44a 1 1 121.4(7) yes
O41 Re4b O42 1 1 104.5(5) yes
O41 Re4b O43 1 1 103.2(6) yes
O41 Re4b O44b 1 1 117.0(10) yes
O42 Re4b O43 1 1 102.7(5) yes
O42 Re4b O44b 1 1 108.0(10) yes
O43 Re4b O44b 1 1 119.0(10) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Sr1 O13 2_454 2.625(9) yes
Sr1 O14 4_545 2.633(10) yes
Sr1 O21 4 2.543(10) yes
Sr1 O22 1 2.565(10) yes
Sr1 O31 2_454 2.816(11) yes
Sr1 O41 3_665 2.614(10) yes
Sr1 O42 1_455 2.648(9) yes
Sr1 OW2 1 2.733(10) yes
Sr1 OW3 1 2.631(9) yes
Sr2 O11 4_645 2.686(10) yes
Sr2 O12 1 2.640(10) yes
Sr2 O23 3_655 2.583(9) yes
Sr2 O24 1 2.648(10) yes
Sr2 O33 1 2.587(9) yes
Sr2 O34 4_645 2.729(11) yes
Sr2 O43 1 2.606(12) yes
Sr2 OW1 1 2.647(9) yes
Sr2 O44a 4_645 2.617(16) yes
Sr2 OWb 4_645 2.65(2) yes
Re1 O11 1 1.714(9) yes
Re1 O12 1 1.704(9) yes
Re1 O13 1 1.724(9) yes
Re1 O14 1 1.727(9) yes
Re2 O21 1 1.731(9) yes
Re2 O22 1 1.712(10) yes
Re2 O23 1 1.724(10) yes
Re2 O24 1 1.725(10) yes
Re3 O31 1 1.689(11) yes
Re3 O32 1 1.747(9) yes
Re3 O33 1 1.712(10) yes
Re3 O34 1 1.712(11) yes
Re4a O41 1 1.773(11) yes
Re4a O42 1 1.678(9) yes
Re4a O43 1 1.856(11) yes
Re4a O44a 1 1.721(17) yes
Re4b O41 1 1.715(10) yes
Re4b O42 1 1.806(9) yes
Re4b O43 1 1.783(12) yes
Re4b O44b 1 1.71(3) yes
