#------------------------------------------------------------------------------
#$Date: 2016-03-25 15:47:38 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179936 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/31/7023129.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_7023129
loop_
_publ_author_name
'Villa, Eric M.'
'Diwu, Juan'
'Alekseev, Evgeny V.'
'Depmeier, Wulf'
'Albrecht-Schmitt, Thomas E'
_publ_section_title
;
 Structural changes within the alkaline earth uranyl phosphites.
;
_journal_issue                   26
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              9637
_journal_page_last               9644
_journal_paper_doi               10.1039/c3dt50769f
_journal_volume                  42
_journal_year                    2013
_chemical_formula_moiety         Sr[(UO2)(HPO3)2]*2H2O
_chemical_formula_sum            'H2 O10 P2 Sr U'
_chemical_formula_weight         549.61
_chemical_melting_point          ?
_chemical_name_common            'Strontium Uranyl Phosphite'
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                98.81(2)
_cell_angle_beta                 108.52(2)
_cell_angle_gamma                110.153(18)
_cell_formula_units_Z            2
_cell_length_a                   7.746(2)
_cell_length_b                   8.651(2)
_cell_length_c                   8.723(2)
_cell_measurement_reflns_used    2933
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.52
_cell_measurement_theta_min      2.58
_cell_volume                     497.2(2)
_computing_cell_refinement       'smart saint'
_computing_data_collection       smart
_computing_data_reduction        SAINT
_computing_molecular_graphics    'SHELXP-97 (Sheldrick, 1997)'
_computing_publication_material  'SHELXCIF-97 (Sheldrick, 2000)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 0
_diffrn_measured_fraction_theta_full 0.965
_diffrn_measured_fraction_theta_max 0.965
_diffrn_measurement_device_type  'BRUKER apex II'
_diffrn_measurement_method       '0.5 wide w/ exposures'
_diffrn_radiation_monochromator  'Quazar optics'
_diffrn_radiation_source         'Imus microfocused'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0585
_diffrn_reflns_av_unetI/netI     0.0703
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            8741
_diffrn_reflns_theta_full        30.52
_diffrn_reflns_theta_max         30.52
_diffrn_reflns_theta_min         2.58
_exptl_absorpt_coefficient_mu    21.983
_exptl_absorpt_correction_T_max  0.803
_exptl_absorpt_correction_T_min  0.522
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   SHELTXPREP
_exptl_crystal_colour            'Light Yellow'
_exptl_crystal_density_diffrn    3.671
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Plate
_exptl_crystal_F_000             484
_exptl_crystal_size_max          0.032
_exptl_crystal_size_mid          0.025
_exptl_crystal_size_min          0.010
_refine_diff_density_max         2.397
_refine_diff_density_min         -2.453
_refine_diff_density_rms         0.384
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     133
_refine_ls_number_reflns         2933
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0558
_refine_ls_R_factor_gt           0.0391
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0415P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0801
_refine_ls_wR_factor_ref         0.0900
_reflns_number_gt                2397
_reflns_number_total             2933
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt50769f.cif
_cod_data_source_block           Sr_U(VI)_HPO3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value 'N/A' was changed to '?' - the value
is undefined or not given.

'_symmetry_cell_setting' value
'Triclinic' changed to 'triclinic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'N/A' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7023129
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
U1 U 0.77197(5) 0.17368(4) 0.51945(4) 0.01064(9) Uani 1 1 d
Sr1 Sr 0.69343(11) 0.75552(9) 0.09689(10) 0.01309(16) Uani 1 1 d
P1 P 0.7613(3) -0.0731(3) 0.7493(3) 0.0122(4) Uani 1 1 d
H1 H 0.801(14) -0.235(12) 0.714(13) 0.015 Uiso 1 1 d
P2 P 0.7031(3) 0.5057(3) 0.3462(3) 0.0116(4) Uani 1 1 d
H2 H 0.595(15) 0.546(12) 0.441(13) 0.014 Uiso 1 1 d
O1 O 0.7432(9) -0.0528(8) 0.9153(8) 0.0175(13) Uani 1 1 d
O2 O 0.5772(9) -0.0756(8) 0.6042(8) 0.0168(13) Uani 1 1 d
O3 O 0.5487(9) 0.4832(7) 0.1798(8) 0.0158(12) Uani 1 1 d
O4 O 0.7554(9) 0.3498(7) 0.3487(8) 0.0158(12) Uani 1 1 d
O5 O 0.9346(8) 0.0715(8) 0.7401(8) 0.0145(12) Uani 1 1 d
O6 O 0.7604(9) 0.0154(7) 0.3518(8) 0.0161(12) Uani 1 1 d
O7 O 0.7728(10) 0.3289(8) 0.6811(8) 0.0211(14) Uani 1 1 d
O8 O 1.1119(9) 0.3253(7) 0.6039(9) 0.0197(13) Uani 1 1 d
O1W O 0.1130(11) 0.3778(9) 0.0348(10) 0.0313(17) Uani 1 1 d
O2W O 0.3499(10) 0.7816(8) 0.0056(9) 0.0221(14) Uani 1 1 d
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sr Sr -1.5307 3.2498 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
U U -9.6767 9.6646 '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
O7 U1 O6 177.6(3) . .
O7 U1 O4 89.5(2) . .
O6 U1 O4 89.8(2) . .
O7 U1 O8 90.3(3) . .
O6 U1 O8 91.9(3) . .
O4 U1 O8 83.0(2) . .
O7 U1 O2 87.3(3) . 2_656
O6 U1 O2 90.3(3) . 2_656
O4 U1 O2 81.7(2) . 2_656
O8 U1 O2 164.5(2) . 2_656
O7 U1 O5 87.6(2) . .
O6 U1 O5 94.0(2) . .
O4 U1 O5 155.9(2) . .
O8 U1 O5 73.1(2) . .
O2 U1 O5 122.06(19) 2_656 .
O7 U1 O2 92.2(2) . .
O6 U1 O2 87.2(2) . .
O4 U1 O2 146.4(2) . .
O8 U1 O2 130.5(2) . .
O2 U1 O2 64.9(2) 2_656 .
O5 U1 O2 57.73(19) . .
O7 U1 P1 89.1(2) . .
O6 U1 P1 91.47(18) . .
O4 U1 P1 175.71(15) . .
O8 U1 P1 101.05(15) . .
O2 U1 P1 94.19(14) 2_656 .
O5 U1 P1 28.05(14) . .
O2 U1 P1 29.69(14) . .
O7 U1 Sr1 82.6(2) . 2_766
O6 U1 Sr1 99.7(2) . 2_766
O4 U1 Sr1 123.29(15) . 2_766
O8 U1 Sr1 41.30(16) . 2_766
O2 U1 Sr1 152.72(14) 2_656 2_766
O5 U1 Sr1 32.59(13) . 2_766
O2 U1 Sr1 90.18(14) . 2_766
P1 U1 Sr1 60.51(4) . 2_766
O1 Sr1 O5 82.90(19) 1_564 2_766
O1 Sr1 O3 85.6(2) 1_564 2_665
O5 Sr1 O3 138.9(2) 2_766 2_665
O1 Sr1 O3 159.3(2) 1_564 .
O5 Sr1 O3 113.99(18) 2_766 .
O3 Sr1 O3 73.7(2) 2_665 .
O1 Sr1 O1W 83.9(2) 1_564 2_665
O5 Sr1 O1W 70.2(2) 2_766 2_665
O3 Sr1 O1W 69.4(2) 2_665 2_665
O3 Sr1 O1W 90.5(2) . 2_665
O1 Sr1 O2W 80.1(2) 1_564 .
O5 Sr1 O2W 142.6(2) 2_766 .
O3 Sr1 O2W 72.5(2) 2_665 .
O3 Sr1 O2W 91.54(19) . .
O1W Sr1 O2W 139.6(2) 2_665 .
O1 Sr1 O6 91.90(19) 1_564 1_565
O5 Sr1 O6 70.52(19) 2_766 1_565
O3 Sr1 O6 149.39(19) 2_665 1_565
O3 Sr1 O6 104.80(19) . 1_565
O1W Sr1 O6 140.7(2) 2_665 1_565
O2W Sr1 O6 77.0(2) . 1_565
O1 Sr1 O8 144.95(19) 1_564 2_766
O5 Sr1 O8 62.06(17) 2_766 2_766
O3 Sr1 O8 120.79(17) 2_665 2_766
O3 Sr1 O8 53.50(17) . 2_766
O1W Sr1 O8 84.9(2) 2_665 2_766
O2W Sr1 O8 127.26(19) . 2_766
O6 Sr1 O8 76.48(18) 1_565 2_766
O1 Sr1 P2 170.35(15) 1_564 .
O5 Sr1 P2 89.11(13) 2_766 .
O3 Sr1 P2 97.01(13) 2_665 .
O3 Sr1 P2 25.83(14) . .
O1W Sr1 P2 88.34(18) 2_665 .
O2W Sr1 P2 109.50(15) . .
O6 Sr1 P2 90.52(13) 1_565 .
O8 Sr1 P2 27.70(12) 2_766 .
O1 Sr1 P1 16.88(15) 1_564 1_564
O5 Sr1 P1 86.36(13) 2_766 1_564
O3 Sr1 P1 72.75(14) 2_665 1_564
O3 Sr1 P1 145.29(15) . 1_564
O1W Sr1 P1 69.42(18) 2_665 1_564
O2W Sr1 P1 86.89(15) . 1_564
O6 Sr1 P1 108.57(13) 1_565 1_564
O8 Sr1 P1 144.93(13) 2_766 1_564
P2 Sr1 P1 157.53(6) . 1_564
O1 Sr1 Sr1 122.48(15) 1_564 2_665
O5 Sr1 Sr1 136.47(13) 2_766 2_665
O3 Sr1 Sr1 36.89(13) 2_665 2_665
O3 Sr1 Sr1 36.85(14) . 2_665
O1W Sr1 Sr1 77.67(17) 2_665 2_665
O2W Sr1 Sr1 80.17(15) . 2_665
O6 Sr1 Sr1 134.22(13) 1_565 2_665
O8 Sr1 Sr1 87.01(12) 2_766 2_665
P2 Sr1 Sr1 60.88(5) . 2_665
P1 Sr1 Sr1 109.19(5) 1_564 2_665
O1 Sr1 U1 113.61(15) 1_564 2_766
O5 Sr1 U1 31.08(12) 2_766 2_766
O3 Sr1 U1 133.07(13) 2_665 2_766
O3 Sr1 U1 82.97(13) . 2_766
O1W Sr1 U1 70.70(17) 2_665 2_766
O2W Sr1 U1 149.49(15) . 2_766
O6 Sr1 U1 75.51(13) 1_565 2_766
O8 Sr1 U1 31.67(12) 2_766 2_766
P2 Sr1 U1 58.08(4) . 2_766
P1 Sr1 U1 114.29(4) 1_564 2_766
Sr1 Sr1 U1 110.49(4) 2_665 2_766
O1 P1 O5 116.2(4) . .
O1 P1 O2 113.0(3) . .
O5 P1 O2 101.3(3) . .
O1 P1 U1 129.7(3) . .
O5 P1 U1 48.2(2) . .
O2 P1 U1 53.1(2) . .
O1 P1 Sr1 29.0(2) . 1_546
O5 P1 Sr1 132.7(2) . 1_546
O2 P1 Sr1 120.2(2) . 1_546
U1 P1 Sr1 158.05(7) . 1_546
O1 P1 H1 107(4) . .
O5 P1 H1 105(3) . .
O2 P1 H1 114(4) . .
U1 P1 H1 123(4) . .
Sr1 P1 H1 79(4) 1_546 .
O3 P2 O8 109.7(3) . 2_766
O3 P2 O4 112.7(4) . .
O8 P2 O4 112.5(3) 2_766 .
O3 P2 Sr1 48.4(2) . .
O8 P2 Sr1 61.4(2) 2_766 .
O4 P2 Sr1 133.8(3) . .
O3 P2 H2 94(4) . .
O8 P2 H2 104(4) 2_766 .
O4 P2 H2 122(4) . .
Sr1 P2 H2 103(4) . .
P1 O1 Sr1 134.1(4) . 1_546
P1 O2 U1 146.4(3) . 2_656
P1 O2 U1 97.2(3) . .
U1 O2 U1 115.1(2) 2_656 .
P2 O3 Sr1 138.6(3) . 2_665
P2 O3 Sr1 105.8(3) . .
Sr1 O3 Sr1 106.3(2) 2_665 .
P2 O4 U1 135.9(4) . .
P1 O5 U1 103.7(3) . .
P1 O5 Sr1 139.3(3) . 2_766
U1 O5 Sr1 116.3(2) . 2_766
U1 O6 Sr1 172.5(3) . 1_545
P2 O8 U1 151.2(4) 2_766 .
P2 O8 Sr1 91.0(3) 2_766 2_766
U1 O8 Sr1 107.0(2) . 2_766
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
U1 O7 1.789(7) .
U1 O6 1.800(6) .
U1 O4 2.295(5) .
U1 O8 2.300(6) .
U1 O2 2.341(6) 2_656
U1 O5 2.413(5) .
U1 O2 2.535(6) .
U1 P1 3.143(2) .
U1 Sr1 4.1886(16) 2_766
Sr1 O1 2.482(6) 1_564
Sr1 O5 2.517(6) 2_766
Sr1 O3 2.557(6) 2_665
Sr1 O3 2.559(6) .
Sr1 O1W 2.604(7) 2_665
Sr1 O2W 2.625(6) .
Sr1 O6 2.684(6) 1_565
Sr1 O8 2.891(6) 2_766
Sr1 P2 3.294(2) .
Sr1 P1 3.677(2) 1_564
Sr1 Sr1 4.092(2) 2_665
Sr1 U1 4.1886(16) 2_766
P1 O1 1.488(7) .
P1 O5 1.522(6) .
P1 O2 1.569(6) .
P1 Sr1 3.677(2) 1_546
P1 H1 1.54(9) .
P2 O3 1.492(6) .
P2 O8 1.531(6) 2_766
P2 O4 1.538(6) .
P2 H2 1.44(9) .
O1 Sr1 2.482(6) 1_546
O2 U1 2.341(6) 2_656
O3 Sr1 2.557(6) 2_665
O5 Sr1 2.517(6) 2_766
O6 Sr1 2.683(6) 1_545
O8 P2 1.531(6) 2_766
O8 Sr1 2.891(6) 2_766
O1W Sr1 2.604(7) 2_665
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
O7 U1 P1 O1 5.2(4) . .
O6 U1 P1 O1 -172.5(4) . .
O4 U1 P1 O1 -66(2) . .
O8 U1 P1 O1 95.3(4) . .
O2 U1 P1 O1 -82.1(4) 2_656 .
O5 U1 P1 O1 91.6(5) . .
O2 U1 P1 O1 -90.8(5) . .
Sr1 U1 P1 O1 87.1(3) 2_766 .
O7 U1 P1 O5 -86.5(4) . .
O6 U1 P1 O5 95.8(4) . .
O4 U1 P1 O5 -158(2) . .
O8 U1 P1 O5 3.6(4) . .
O2 U1 P1 O5 -173.8(4) 2_656 .
O2 U1 P1 O5 177.6(5) . .
Sr1 U1 P1 O5 -4.5(3) 2_766 .
O7 U1 P1 O2 95.9(4) . .
O6 U1 P1 O2 -81.8(4) . .
O4 U1 P1 O2 25(2) . .
O8 U1 P1 O2 -174.0(3) . .
O2 U1 P1 O2 8.6(5) 2_656 .
O5 U1 P1 O2 -177.6(5) . .
Sr1 U1 P1 O2 177.9(3) 2_766 .
O7 U1 P1 Sr1 16.0(3) . 1_546
O6 U1 P1 Sr1 -161.6(3) . 1_546
O4 U1 P1 Sr1 -55(2) . 1_546
O8 U1 P1 Sr1 106.2(3) . 1_546
O2 U1 P1 Sr1 -71.2(2) 2_656 1_546
O5 U1 P1 Sr1 102.5(4) . 1_546
O2 U1 P1 Sr1 -79.9(3) . 1_546
Sr1 U1 P1 Sr1 98.0(2) 2_766 1_546
O1 Sr1 P2 O3 -130.9(10) 1_564 .
O5 Sr1 P2 O3 -164.9(3) 2_766 .
O3 Sr1 P2 O3 -25.7(4) 2_665 .
O1W Sr1 P2 O3 -94.7(4) 2_665 .
O2W Sr1 P2 O3 48.2(4) . .
O6 Sr1 P2 O3 124.6(3) 1_565 .
O8 Sr1 P2 O3 -176.8(4) 2_766 .
P1 Sr1 P2 O3 -86.7(3) 1_564 .
Sr1 Sr1 P2 O3 -17.9(3) 2_665 .
U1 Sr1 P2 O3 -162.9(3) 2_766 .
O1 Sr1 P2 O8 45.9(10) 1_564 2_766
O5 Sr1 P2 O8 11.9(3) 2_766 2_766
O3 Sr1 P2 O8 151.1(3) 2_665 2_766
O3 Sr1 P2 O8 176.8(4) . 2_766
O1W Sr1 P2 O8 82.1(3) 2_665 2_766
O2W Sr1 P2 O8 -135.0(3) . 2_766
O6 Sr1 P2 O8 -58.6(3) 1_565 2_766
P1 Sr1 P2 O8 90.1(3) 1_564 2_766
Sr1 Sr1 P2 O8 158.9(3) 2_665 2_766
U1 Sr1 P2 O8 13.9(3) 2_766 2_766
O1 Sr1 P2 O4 -48.7(10) 1_564 .
O5 Sr1 P2 O4 -82.7(4) 2_766 .
O3 Sr1 P2 O4 56.5(4) 2_665 .
O3 Sr1 P2 O4 82.2(5) . .
O1W Sr1 P2 O4 -12.5(4) 2_665 .
O2W Sr1 P2 O4 130.4(4) . .
O6 Sr1 P2 O4 -153.2(4) 1_565 .
O8 Sr1 P2 O4 -94.6(5) 2_766 .
P1 Sr1 P2 O4 -4.5(4) 1_564 .
Sr1 Sr1 P2 O4 64.3(3) 2_665 .
U1 Sr1 P2 O4 -80.7(3) 2_766 .
O5 P1 O1 Sr1 -132.2(4) . 1_546
O2 P1 O1 Sr1 111.2(5) . 1_546
U1 P1 O1 Sr1 171.6(2) . 1_546
O1 P1 O2 U1 -41.0(8) . 2_656
O5 P1 O2 U1 -166.1(6) . 2_656
U1 P1 O2 U1 -164.3(8) . 2_656
Sr1 P1 O2 U1 -9.5(8) 1_546 2_656
O1 P1 O2 U1 123.3(3) . .
O5 P1 O2 U1 -1.8(3) . .
Sr1 P1 O2 U1 154.79(11) 1_546 .
O7 U1 O2 P1 -84.4(3) . .
O6 U1 O2 P1 97.9(3) . .
O4 U1 O2 P1 -176.7(3) . .
O8 U1 O2 P1 7.8(4) . .
O2 U1 O2 P1 -170.5(5) 2_656 .
O5 U1 O2 P1 1.3(3) . .
Sr1 U1 O2 P1 -1.9(3) 2_766 .
O7 U1 O2 U1 86.0(3) . 2_656
O6 U1 O2 U1 -91.7(3) . 2_656
O4 U1 O2 U1 -6.3(5) . 2_656
O8 U1 O2 U1 178.3(2) . 2_656
O2 U1 O2 U1 0.0 2_656 2_656
O5 U1 O2 U1 171.8(4) . 2_656
P1 U1 O2 U1 170.5(5) . 2_656
Sr1 U1 O2 U1 168.6(2) 2_766 2_656
O8 P2 O3 Sr1 136.5(5) 2_766 2_665
O4 P2 O3 Sr1 10.3(6) . 2_665
Sr1 P2 O3 Sr1 139.5(7) . 2_665
O8 P2 O3 Sr1 -3.0(4) 2_766 .
O4 P2 O3 Sr1 -129.2(3) . .
O1 Sr1 O3 P2 159.0(4) 1_564 .
O5 Sr1 O3 P2 16.6(4) 2_766 .
O3 Sr1 O3 P2 153.4(5) 2_665 .
O1W Sr1 O3 P2 85.0(3) 2_665 .
O2W Sr1 O3 P2 -135.3(3) . .
O6 Sr1 O3 P2 -58.4(3) 1_565 .
O8 Sr1 O3 P2 1.9(3) 2_766 .
P1 Sr1 O3 P2 137.9(2) 1_564 .
Sr1 Sr1 O3 P2 153.4(5) 2_665 .
U1 Sr1 O3 P2 14.6(3) 2_766 .
O1 Sr1 O3 Sr1 5.6(7) 1_564 2_665
O5 Sr1 O3 Sr1 -136.8(2) 2_766 2_665
O3 Sr1 O3 Sr1 0.0 2_665 2_665
O1W Sr1 O3 Sr1 -68.3(2) 2_665 2_665
O2W Sr1 O3 Sr1 71.3(2) . 2_665
O6 Sr1 O3 Sr1 148.2(2) 1_565 2_665
O8 Sr1 O3 Sr1 -151.5(3) 2_766 2_665
P2 Sr1 O3 Sr1 -153.4(5) . 2_665
P1 Sr1 O3 Sr1 -15.5(4) 1_564 2_665
U1 Sr1 O3 Sr1 -138.82(19) 2_766 2_665
O3 P2 O4 U1 -128.1(5) . .
O8 P2 O4 U1 107.2(5) 2_766 .
Sr1 P2 O4 U1 178.5(2) . .
O7 U1 O4 P2 -16.2(5) . .
O6 U1 O4 P2 161.5(5) . .
O8 U1 O4 P2 -106.6(5) . .
O2 U1 O4 P2 71.1(5) 2_656 .
O5 U1 O4 P2 -99.1(6) . .
O2 U1 O4 P2 76.9(6) . .
P1 U1 O4 P2 55(2) . .
Sr1 U1 O4 P2 -97.0(5) 2_766 .
O1 P1 O5 U1 -120.9(3) . .
O2 P1 O5 U1 2.0(4) . .
Sr1 P1 O5 U1 -150.21(14) 1_546 .
O1 P1 O5 Sr1 48.9(6) . 2_766
O2 P1 O5 Sr1 171.8(5) . 2_766
U1 P1 O5 Sr1 169.9(7) . 2_766
Sr1 P1 O5 Sr1 19.7(7) 1_546 2_766
O7 U1 O5 P1 92.7(4) . .
O6 U1 O5 P1 -85.6(3) . .
O4 U1 O5 P1 176.0(4) . .
O8 U1 O5 P1 -176.3(4) . .
O2 U1 O5 P1 7.3(4) 2_656 .
O2 U1 O5 P1 -1.4(3) . .
Sr1 U1 O5 P1 172.6(5) 2_766 .
O7 U1 O5 Sr1 -80.0(3) . 2_766
O6 U1 O5 Sr1 101.8(3) . 2_766
O4 U1 O5 Sr1 3.3(7) . 2_766
O8 U1 O5 Sr1 11.1(3) . 2_766
O2 U1 O5 Sr1 -165.3(2) 2_656 2_766
O2 U1 O5 Sr1 -174.1(4) . 2_766
P1 U1 O5 Sr1 -172.6(5) . 2_766
O7 U1 O6 Sr1 -35(8) . 1_545
O4 U1 O6 Sr1 -106(2) . 1_545
O8 U1 O6 Sr1 171(2) . 1_545
O2 U1 O6 Sr1 -25(2) 2_656 1_545
O5 U1 O6 Sr1 97(2) . 1_545
O2 U1 O6 Sr1 40(2) . 1_545
P1 U1 O6 Sr1 69(2) . 1_545
Sr1 U1 O6 Sr1 130(2) 2_766 1_545
O7 U1 O8 P2 -48.0(9) . 2_766
O6 U1 O8 P2 130.9(9) . 2_766
O4 U1 O8 P2 41.4(9) . 2_766
O2 U1 O8 P2 33.0(15) 2_656 2_766
O5 U1 O8 P2 -135.4(9) . 2_766
O2 U1 O8 P2 -141.1(8) . 2_766
P1 U1 O8 P2 -137.2(8) . 2_766
Sr1 U1 O8 P2 -126.4(10) 2_766 2_766
O7 U1 O8 Sr1 78.4(3) . 2_766
O6 U1 O8 Sr1 -102.7(3) . 2_766
O4 U1 O8 Sr1 167.8(3) . 2_766
O2 U1 O8 Sr1 159.4(7) 2_656 2_766
O5 U1 O8 Sr1 -9.0(2) . 2_766
O2 U1 O8 Sr1 -14.7(4) . 2_766
P1 U1 O8 Sr1 -10.8(2) . 2_766
