#------------------------------------------------------------------------------
#$Date: 2015-12-09 14:58:19 +0200 (Wed, 09 Dec 2015) $
#$Revision: 171069 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/18/7221805.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_7221805
loop_
_publ_author_name
'Vander Hoogerstraete, Tom'
'Brooks, Neil R.'
'Onghena, Bieke'
'Van Meervelt, Luc'
'Binnemans, Koen'
_publ_section_title
;
 Crystal structures of hydrated rare-earth
 bis(trifluoromethylsulfonyl)imide salts
;
_journal_issue                   37
_journal_name_full               CrystEngComm
_journal_page_first              7142
_journal_paper_doi               10.1039/C5CE01270H
_journal_volume                  17
_journal_year                    2015
_chemical_formula_moiety         'C6 H10 Dy F18 N3 O17 S6'
_chemical_formula_sum            'C6 H10 Dy F18 N3 O17 S6'
_chemical_formula_weight         1093.03
_chemical_name_systematic
;
pentaaqua-tris(bis(trifluoromethylsulfonyl)imide-O)-dysprosium(iii) 
;
_chemical_properties_physical    Hygroscopic
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2015-06-19
_audit_creation_method
;
Olex2 1.2-alpha
(compiled 2015.06.08 svn.r3188 for OlexSys, GUI svn.r5047)
;
_audit_update_record
;
2015-06-26 deposited with the CCDC.
2015-08-13 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 94.119(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.8735(6)
_cell_length_b                   18.3588(9)
_cell_length_c                   12.9082(6)
_cell_measurement_reflns_used    8664
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.2470
_cell_measurement_theta_min      3.3410
_cell_volume                     3042.9(3)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 15.9631
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.838
_diffrn_measurement_details
;
  1 omega   43.00   70.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       18.8701 -178.0000  -60.0000 27

  2 omega  -50.00   12.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       18.8701  -57.0000  -60.0000 62

  3 omega  -51.00   59.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       18.8701  -19.0000  -30.0000 110

  4 omega   69.00   95.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       18.8701 -178.0000   90.0000 26
;
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0113818000
_diffrn_orient_matrix_UB_12      0.0130681000
_diffrn_orient_matrix_UB_13      -0.0512694000
_diffrn_orient_matrix_UB_21      -0.0482077000
_diffrn_orient_matrix_UB_22      0.0138948000
_diffrn_orient_matrix_UB_23      0.0144631000
_diffrn_orient_matrix_UB_31      0.0243682000
_diffrn_orient_matrix_UB_32      0.0336459000
_diffrn_orient_matrix_UB_33      0.0140218000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0204
_diffrn_reflns_av_unetI/netI     0.0323
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            14116
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         29.24
_diffrn_reflns_theta_min         3.10
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    3.050
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.87248
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.386
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2108
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: water'
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.514
_refine_diff_density_min         -0.515
_refine_diff_density_rms         0.098
_refine_ls_extinction_coef       0.00035(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   1.041
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     501
_refine_ls_number_reflns         6929
_refine_ls_number_restraints     15
_refine_ls_restrained_S_all      1.040
_refine_ls_R_factor_all          0.0267
_refine_ls_R_factor_gt           0.0222
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0190P)²+1.4123P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0485
_refine_ls_wR_factor_ref         0.0510
_reflns_number_gt                6221
_reflns_number_total             6929
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5ce01270h2.cif
_cod_data_source_block           nrb169
_cod_depositor_comments
'Adding full bibliography for 7221799--7221808.cif.'
_cod_original_cell_volume        3042.9(2)
_cod_database_code               7221805
_chemical_oxdiff_formula         'Dy C6 F18 S6 O12 N3 O8 H16'
_reflns_odcompleteness_completeness 99.81
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Restrained distances
 O1-H1A = O1-H1B
 0.84 with sigma of 0.01
 H1A-H1B
 1.35 with sigma of 0.02
 O2-H2A = O2-H2B
 0.84 with sigma of 0.01
 H2A-H2B
 1.35 with sigma of 0.02
 O3-H3A = O3-H3B
 0.84 with sigma of 0.01
 H3A-H3B
 1.35 with sigma of 0.02
 O4-H4A = O4-H4B
 0.84 with sigma of 0.01
 H4A-H4B
 1.35 with sigma of 0.02
 O5-H5A = O5-H5B
 0.84 with sigma of 0.01
 H5A-H5B
 1.35 with sigma of 0.02
;
_olex2_date_sample_data_collection 2013-06-26
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x-1/2, -y-1/2, z-1/2'
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_refinement_flags_posn
Dy1 Dy 0.650707(8) 0.245379(6) 0.710131(8) 0.00698(4) Uani 1 d .
O1 O 0.82320(14) 0.26644(11) 0.67156(14) 0.0146(4) Uani 1 d D
H1A H 0.849(2) 0.2661(18) 0.6140(12) 0.037(10) Uiso 1 d D
H1B H 0.864(2) 0.2902(17) 0.7121(19) 0.046(11) Uiso 1 d D
O2 O 0.65488(14) 0.11921(10) 0.71999(14) 0.0161(4) Uani 1 d D
H2A H 0.6110(17) 0.0904(12) 0.692(2) 0.035(10) Uiso 1 d D
H2B H 0.7055(14) 0.0942(13) 0.743(2) 0.025(9) Uiso 1 d D
O3 O 0.66497(14) 0.21136(11) 0.53677(13) 0.0158(4) Uani 1 d D
H3A H 0.678(2) 0.2432(11) 0.4941(17) 0.021(9) Uiso 1 d D
H3B H 0.630(3) 0.1776(13) 0.509(2) 0.064(14) Uiso 1 d D
O4 O 0.48599(13) 0.20580(11) 0.64000(14) 0.0146(4) Uani 1 d D
H4A H 0.460(2) 0.2220(18) 0.5830(14) 0.042(11) Uiso 1 d D
H4B H 0.4362(15) 0.2022(17) 0.6783(17) 0.032(9) Uiso 1 d D
O5 O 0.59506(15) 0.34613(10) 0.61591(14) 0.0183(4) Uani 1 d D
H5A H 0.592(2) 0.3882(8) 0.640(2) 0.036(10) Uiso 1 d D
H5B H 0.568(3) 0.3453(18) 0.5552(13) 0.062(13) Uiso 1 d D
C6 C 0.7780(2) 0.13615(15) 1.0300(2) 0.0179(6) Uani 1 d .
F7 F 0.76004(13) 0.19130(9) 1.09295(12) 0.0267(4) Uani 1 d .
F8 F 0.68905(12) 0.10359(9) 1.00145(13) 0.0276(4) Uani 1 d .
F9 F 0.84124(12) 0.08904(9) 1.08045(12) 0.0246(4) Uani 1 d .
S10 S 0.83858(4) 0.17098(3) 0.91610(4) 0.01002(12) Uani 1 d .
O11 O 0.75602(13) 0.21397(9) 0.86416(13) 0.0123(4) Uani 1 d .
O12 O 0.92936(13) 0.21023(10) 0.95658(13) 0.0143(4) Uani 1 d .
N13 N 0.85529(15) 0.10181(11) 0.84836(16) 0.0126(4) Uani 1 d .
S14 S 0.96284(5) 0.05816(3) 0.84970(4) 0.01029(12) Uani 1 d .
O15 O 0.94052(13) -0.01582(9) 0.82169(13) 0.0152(4) Uani 1 d .
O16 O 1.03492(13) 0.07328(9) 0.93659(13) 0.0135(4) Uani 1 d .
C17 C 1.0197(2) 0.09630(15) 0.7356(2) 0.0177(6) Uani 1 d .
F18 F 0.95866(13) 0.08176(9) 0.65046(11) 0.0266(4) Uani 1 d .
F19 F 1.11223(12) 0.06609(10) 0.72692(13) 0.0286(4) Uani 1 d .
F20 F 1.03042(12) 0.16755(8) 0.74520(12) 0.0228(4) Uani 1 d .
C21 C 0.7578(2) 0.41000(16) 0.9867(2) 0.0185(6) Uani 1 d .
F22 F 0.76867(12) 0.34360(9) 1.02605(11) 0.0239(4) Uani 1 d .
F23 F 0.83007(12) 0.45297(10) 1.03307(12) 0.0313(4) Uani 1 d .
F24 F 0.66481(12) 0.43539(9) 1.00353(12) 0.0266(4) Uani 1 d .
S25 S 0.77352(4) 0.40954(3) 0.84613(5) 0.01012(12) Uani 1 d .
O26 O 0.69936(12) 0.35541(9) 0.80543(12) 0.0114(3) Uani 1 d .
O27 O 0.75665(13) 0.48289(10) 0.81449(14) 0.0176(4) Uani 1 d .
N28 N 0.88529(15) 0.37724(11) 0.83601(16) 0.0127(4) Uani 1 d .
S29 S 0.98949(5) 0.42383(3) 0.85569(5) 0.01135(12) Uani 1 d .
O30 O 0.98060(13) 0.49999(10) 0.83399(15) 0.0189(4) Uani 1 d .
O31 O 1.04730(13) 0.40201(10) 0.94964(14) 0.0187(4) Uani 1 d .
C32 C 1.0626(2) 0.38495(16) 0.7527(2) 0.0223(6) Uani 1 d .
F33 F 1.01546(14) 0.39758(13) 0.66042(13) 0.0436(5) Uani 1 d .
F34 F 1.07364(14) 0.31391(9) 0.76565(17) 0.0424(5) Uani 1 d .
F35 F 1.15585(11) 0.41529(10) 0.75702(14) 0.0294(4) Uani 1 d .
C36 C 0.4140(2) 0.35649(15) 0.8852(2) 0.0167(5) Uani 1 d .
F37 F 0.35123(13) 0.34163(11) 0.80173(13) 0.0335(5) Uani 1 d .
F38 F 0.35730(12) 0.38263(9) 0.95759(12) 0.0256(4) Uani 1 d .
F39 F 0.48225(13) 0.40579(9) 0.86186(15) 0.0344(4) Uani 1 d .
S40 S 0.48106(5) 0.27255(4) 0.93087(4) 0.01049(12) Uani 1 d .
O41 O 0.53167(13) 0.24855(9) 0.84024(13) 0.0132(4) Uani 1 d .
O42 O 0.54397(13) 0.29065(10) 1.02188(13) 0.0155(4) Uani 1 d .
N43 N 0.38941(15) 0.22134(12) 0.96006(15) 0.0137(4) Uani 1 d .
S44 S 0.31868(5) 0.17217(4) 0.88186(5) 0.01351(13) Uani 1 d .
O45 O 0.34149(14) 0.17357(13) 0.77578(14) 0.0271(5) Uani 1 d .
O46 O 0.21268(13) 0.18035(11) 0.90431(14) 0.0213(4) Uani 1 d .
C47 C 0.3543(3) 0.08084(17) 0.9285(3) 0.0331(8) Uani 1 d .
F48 F 0.45429(16) 0.06940(12) 0.92138(19) 0.0602(7) Uani 1 d .
F49 F 0.30045(17) 0.03288(10) 0.86995(17) 0.0521(6) Uani 1 d .
F50 F 0.33266(17) 0.07291(11) 1.02631(15) 0.0506(6) Uani 1 d .
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'
Dy Dy -0.1892 4.4098 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 Dy1 O3 72.57(6)
O1 Dy1 O4 143.97(6)
O1 Dy1 O11 74.18(6)
O1 Dy1 O26 75.88(6)
O1 Dy1 O41 145.40(6)
O2 Dy1 O1 99.08(7)
O2 Dy1 O3 77.48(7)
O2 Dy1 O4 74.35(6)
O2 Dy1 O11 72.82(6)
O2 Dy1 O26 143.13(6)
O2 Dy1 O41 89.96(6)
O3 Dy1 O4 71.42(6)
O3 Dy1 O11 130.55(6)
O3 Dy1 O26 132.20(6)
O3 Dy1 O41 141.96(6)
O4 Dy1 O11 133.14(6)
O4 Dy1 O26 130.07(6)
O5 Dy1 O1 91.08(7)
O5 Dy1 O2 146.83(6)
O5 Dy1 O3 75.65(7)
O5 Dy1 O4 78.91(7)
O5 Dy1 O11 140.26(6)
O5 Dy1 O26 69.97(6)
O5 Dy1 O41 99.41(7)
O11 Dy1 O26 70.68(6)
O41 Dy1 O4 70.62(6)
O41 Dy1 O11 76.85(6)
O41 Dy1 O26 77.00(6)
F7 C6 S10 109.16(18)
F8 C6 F7 109.3(2)
F8 C6 F9 109.3(2)
F8 C6 S10 110.19(17)
F9 C6 F7 108.9(2)
F9 C6 S10 109.93(18)
O11 S10 C6 102.80(11)
O11 S10 N13 108.00(10)
O12 S10 C6 105.38(11)
O12 S10 O11 116.41(10)
O12 S10 N13 117.94(11)
N13 S10 C6 104.43(12)
S10 O11 Dy1 150.21(11)
S10 N13 S14 123.66(13)
N13 S14 C17 101.29(12)
O15 S14 N13 108.38(11)
O15 S14 O16 119.34(10)
O15 S14 C17 104.18(12)
O16 S14 N13 115.06(11)
O16 S14 C17 106.39(11)
F18 C17 S14 109.94(18)
F19 C17 S14 108.78(18)
F19 C17 F18 109.1(2)
F20 C17 S14 110.43(18)
F20 C17 F18 109.1(2)
F20 C17 F19 109.5(2)
F22 C21 F23 108.8(2)
F22 C21 S25 110.98(18)
F23 C21 S25 108.91(18)
F24 C21 F22 109.5(2)
F24 C21 F23 109.3(2)
F24 C21 S25 109.25(18)
O26 S25 C21 104.14(11)
O26 S25 N28 107.12(11)
O27 S25 C21 104.72(12)
O27 S25 O26 117.56(10)
O27 S25 N28 117.16(11)
N28 S25 C21 104.48(12)
S25 O26 Dy1 153.42(10)
S25 N28 S29 123.31(14)
N28 S29 C32 98.39(12)
O30 S29 N28 116.02(11)
O30 S29 O31 117.94(11)
O30 S29 C32 106.12(13)
O31 S29 N28 111.36(11)
O31 S29 C32 104.05(12)
F33 C32 S29 111.15(19)
F33 C32 F34 109.0(3)
F33 C32 F35 108.8(2)
F34 C32 S29 110.5(2)
F35 C32 S29 108.60(19)
F35 C32 F34 108.8(2)
F37 C36 S40 109.38(19)
F38 C36 F37 108.4(2)
F38 C36 S40 110.37(18)
F39 C36 F37 109.6(2)
F39 C36 F38 109.0(2)
F39 C36 S40 110.11(18)
O41 S40 C36 102.91(11)
O41 S40 N43 113.57(11)
O42 S40 C36 107.22(12)
O42 S40 O41 118.51(11)
O42 S40 N43 109.56(11)
N43 S40 C36 103.52(12)
S40 O41 Dy1 159.66(11)
S40 N43 S44 126.24(13)
N43 S44 C47 101.11(13)
O45 S44 N43 116.92(11)
O45 S44 O46 117.50(12)
O45 S44 C47 105.64(15)
O46 S44 N43 108.93(11)
O46 S44 C47 104.54(14)
F48 C47 S44 110.3(2)
F48 C47 F49 109.2(3)
F48 C47 F50 108.9(3)
F49 C47 S44 108.2(2)
F50 C47 S44 110.5(2)
F50 C47 F49 109.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Dy1 O1 2.3425(18)
Dy1 O2 2.3202(18)
Dy1 O3 2.3431(17)
Dy1 O4 2.3597(17)
Dy1 O5 2.2997(18)
Dy1 O11 2.3950(16)
Dy1 O26 2.4240(16)
Dy1 O41 2.3542(17)
C6 F7 1.329(3)
C6 F8 1.321(3)
C6 F9 1.326(3)
C6 S10 1.828(3)
S10 O11 1.4491(17)
S10 O12 1.4388(17)
S10 N13 1.565(2)
N13 S14 1.599(2)
S14 O15 1.4294(18)
S14 O16 1.4306(17)
S14 C17 1.830(3)
C17 F18 1.332(3)
C17 F19 1.326(3)
C17 F20 1.320(3)
C21 F22 1.324(3)
C21 F23 1.329(3)
C21 F24 1.318(3)
C21 S25 1.840(3)
S25 O26 1.4501(17)
S25 O27 1.4194(18)
S25 N28 1.570(2)
N28 S29 1.596(2)
S29 O30 1.4290(18)
S29 O31 1.4337(18)
S29 C32 1.828(3)
C32 F33 1.318(3)
C32 F34 1.321(3)
C32 F35 1.321(3)
C36 F37 1.327(3)
C36 F38 1.317(3)
C36 F39 1.312(3)
C36 S40 1.843(3)
S40 O41 1.4480(18)
S40 O42 1.4177(17)
S40 N43 1.575(2)
N43 S44 1.591(2)
S44 O45 1.4211(19)
S44 O46 1.4232(18)
S44 C47 1.829(3)
C47 F48 1.314(4)
C47 F49 1.324(3)
C47 F50 1.320(4)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1A N43 0.835(10) 2.103(12) 2.927(3) 169(3) 4_665
O1 H1B N28 0.837(10) 2.263(19) 3.006(3) 148(3) .
O2 H2A O30 0.836(10) 2.051(14) 2.854(3) 161(3) 2_646
O2 H2B N13 0.833(10) 2.285(17) 2.982(3) 141(2) .
O2 H2B O27 0.833(10) 2.24(2) 2.798(3) 125(2) 2_646
O3 H3A O46 0.829(10) 1.894(10) 2.721(3) 176(3) 4_665
O3 H3B O31 0.832(10) 1.934(10) 2.765(3) 178(3) 4_565
O4 H4A O12 0.839(10) 2.069(14) 2.875(2) 161(3) 4_565
O4 H4B O45 0.840(10) 1.888(12) 2.711(3) 166(3) .
O5 H5A O15 0.835(10) 1.884(12) 2.708(3) 169(3) 2_656
O5 H5B O12 0.836(10) 2.35(2) 3.037(3) 140(3) 4_565
O5 H5B O16 0.836(10) 2.16(3) 2.809(2) 134(3) 4_565
