# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_I
_database_code_depnum_ccdc_archive 'CCDC 2040539'
loop_
_audit_author_name
_audit_author_address
'Aurelien Planchat'
;Nantes University
France
;
_audit_update_record             
;
2020-10-26 deposited with the CCDC.	2020-12-18 downloaded from the CCDC.
;
#=======================================================================

# 5. CHEMICAL DATA

_chemical_name_systematic        
(1R,5R,6R,7S,8aR)-6,7-dihydroxy-5-(hydroxymethyl)-1-pentylhexahydro-3H-oxazolo[3,4-a]pyridin-3-one
_chemical_name_common            ?
_chemical_formula_moiety         'C13 H23 N1 O5'
_chemical_formula_structural     ?
_chemical_formula_analytical     ?
_chemical_formula_iupac          ?
_chemical_formula_sum            'C13 H23 N1 O5'
_chemical_formula_weight         273.3
_chemical_melting_point          ?
_chemical_compound_source        ?
_chemical_absolute_configuration rm

#=======================================================================

# 6. CRYSTAL DATA

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,-y,-z
_cell_length_a                   4.844(6)
_cell_length_b                   7.64(2)
_cell_length_c                   18.26(2)
_cell_angle_alpha                91.0(3)
_cell_angle_beta                 93.03(14)
_cell_angle_gamma                90.89(19)
_cell_volume                     675(2)

loop_
_jana_cell_twin_matrix_id
_jana_cell_twin_volume_fraction
_jana_cell_twin_matrix_1_1
_jana_cell_twin_matrix_1_2
_jana_cell_twin_matrix_1_3
_jana_cell_twin_matrix_2_1
_jana_cell_twin_matrix_2_2
_jana_cell_twin_matrix_2_3
_jana_cell_twin_matrix_3_1
_jana_cell_twin_matrix_3_2
_jana_cell_twin_matrix_3_3
? ? ? ? ? ? ? ? ? ? ?
_cell_formula_units_Z            2

_cell_measurement_reflns_used    250
_cell_measurement_theta_min      5
_cell_measurement_theta_max      20
_cell_measurement_temperature    120
_cell_special_details            
; ?
;

_exptl_crystal_density_diffrn    1.3451
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             296

_exptl_absorpt_coefficient_mu    0.103
_exptl_crystal_description       block
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.05
_exptl_crystal_size_rad          ?
_exptl_crystal_colour            ?
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   'Jana2006  (Petricek, Dusek & Palatinus, 2000)'
_exptl_absorpt_correction_T_min  0.9777
_exptl_absorpt_correction_T_max  0.995

#=======================================================================

# 7. EXPERIMENTAL DATA

_exptl_special_details           ?

_diffrn_ambient_temperature      120
_diffrn_source                   ?
_diffrn_source_power             ?
_diffrn_source_voltage           ?
_diffrn_source_current           ?
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_wavelength     0.71069
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device       'four-cycle diffractometer'
_diffrn_measurement_device_type  'Nonius CCD'
_diffrn_detector                 ?
_diffrn_detector_area_resol_mean ?
_diffrn_measurement_method       ?
_diffrn_measurement_specimen_support ?

_diffrn_reflns_number            14142
_diffrn_reflns_theta_min         6.55
_diffrn_reflns_theta_max         27.3
_diffrn_reflns_theta_full        27.3
_diffrn_measured_fraction_theta_max 0.98
_diffrn_measured_fraction_theta_full 0.98
_diffrn_reflns_av_R_equivalents  0.1007
_diffrn_reflns_av_sigmaI/netI    0.0385
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_reduction_process ?

_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
? ? ?

_diffrn_radiation_probe          X-ray

#=======================================================================

# 8. REFINEMENT DATA

_refine_special_details          
; ?
;

_reflns_number_total             2981
_reflns_number_gt                2252
_reflns_threshold_expression     I>2σ(I)

_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_gt           0.0593
_refine_ls_wR_factor_gt          0.1245
_refine_ls_R_factor_all          0.0898
_refine_ls_wR_factor_ref         0.1397
_refine_ls_goodness_of_fit_ref   1.62
_refine_ls_goodness_of_fit_gt    1.68
_refine_ls_restrained_S_gt       ?
_refine_ls_restrained_S_all      ?
_refine_ls_number_reflns         2981
_refine_ls_number_parameters     184
_refine_ls_number_restraints     0
_refine_ls_number_constraints    80
_refine_ls_weighting_scheme      sigma
_refine_ls_weighting_details     w=1/(σ²(I)+0.0025000002I²)
_refine_ls_hydrogen_treatment    mixed
_refine_ls_shift/su_max          0.0040
_refine_ls_shift/su_mean         0.0003
_refine_diff_density_max         0.47
_refine_diff_density_min         -0.30
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details ?
_refine_ls_abs_structure_Flack   ?
_refine_ls_abs_structure_Rogers  ?

loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.0033 0.0016 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
H 0.0000 0.0000 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
N 0.0066 0.0034 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
O 0.0114 0.0062 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  ?
_computing_molecular_graphics    ?
_computing_publication_material  ?

#=======================================================================

# 9. ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.9877(3) 0.31713(18) 0.30366(7) Uani 0.0273(4) 2 1 d . . .
O2 O 0.9131(3) 0.53612(19) 0.22546(7) Uani 0.0309(5) 2 1 d . . .
O3 O 0.9771(3) 0.56407(18) 0.08439(8) Uani 0.0277(4) 2 1 d . . .
O4 O 1.2851(3) 0.20881(18) 0.00739(7) Uani 0.0246(4) 2 1 d . . .
O5 O 1.5433(3) -0.00963(18) 0.10992(8) Uani 0.0270(4) 2 1 d . . .
N1 N 1.2317(3) 0.3181(2) 0.20423(8) Uani 0.0222(5) 2 1 d . . .
C1 C 1.2943(4) 0.1476(2) 0.23662(10) Uani 0.0227(6) 2 1 d . . .
C2 C 1.1645(4) 0.0014(2) 0.18764(10) Uani 0.0243(6) 2 1 d . . .
C3 C 1.2527(4) 0.0177(2) 0.10919(10) Uani 0.0230(6) 2 1 d . . .
C4 C 1.1826(4) 0.1983(2) 0.07898(10) Uani 0.0214(5) 2 1 d . . .
C5 C 1.3154(4) 0.3456(2) 0.12856(10) Uani 0.0218(5) 2 1 d . . .
C6 C 1.2626(4) 0.5287(2) 0.09994(10) Uani 0.0250(6) 2 1 d . . .
C7 C 1.0377(4) 0.4020(3) 0.24076(10) Uani 0.0246(6) 2 1 d . . .
C8 C 1.1693(4) 0.1680(3) 0.31194(10) Uani 0.0249(6) 2 1 d . . .
C9 C 1.3788(4) 0.2020(2) 0.37566(10) Uani 0.0246(6) 2 1 d . . .
C10 C 1.2473(4) 0.2324(3) 0.44870(10) Uani 0.0260(6) 2 1 d . . .
C11 C 1.4602(4) 0.2543(2) 0.51326(10) Uani 0.0252(6) 2 1 d . . .
C12 C 1.3335(4) 0.2867(3) 0.58660(11) Uani 0.0300(6) 2 1 d . . .
C13 C 1.5481(5) 0.3043(3) 0.65048(11) Uani 0.0331(7) 2 1 d . . .
H1c1 H 1.485717 0.116888 0.241385 Uiso 0.0273 2 1 d . . .
H1c2 H 0.966712 0.006764 0.188126 Uiso 0.0291 2 1 d . . .
H2c2 H 1.21991 -0.109969 0.206447 Uiso 0.0291 2 1 d . . .
H1c3 H 1.15572 -0.067678 0.077893 Uiso 0.0276 2 1 d . . .
H1c4 H 0.985945 0.212952 0.077388 Uiso 0.0257 2 1 d . . .
H1c5 H 1.513067 0.338667 0.128273 Uiso 0.0262 2 1 d . . .
H1c6 H 1.339823 0.613978 0.134769 Uiso 0.03 2 1 d . . .
H2c6 H 1.362909 0.545993 0.05661 Uiso 0.03 2 1 d . . .
H1c8 H 1.078495 0.060661 0.324162 Uiso 0.0299 2 1 d . . .
H1c9 H 1.493384 0.301166 0.365251 Uiso 0.0295 2 1 d . . .
H2c9 H 1.502624 0.105336 0.37971 Uiso 0.0295 2 1 d . . .
H1c10 H 1.123892 0.136591 0.457671 Uiso 0.0312 2 1 d . . .
H2c10 H 1.134015 0.334322 0.445762 Uiso 0.0312 2 1 d . . .
H1c11 H 1.586055 0.348529 0.50383 Uiso 0.0302 2 1 d . . .
H2c11 H 1.573534 0.152374 0.516211 Uiso 0.0302 2 1 d . . .
H1c12 H 1.205916 0.19319 0.595745 Uiso 0.036 2 1 d . . .
H2c12 H 1.224641 0.390595 0.584103 Uiso 0.036 2 1 d . . .
H1c13 H 1.457839 0.333068 0.694566 Uiso 0.0397 2 1 d . . .
H2c13 H 1.642587 0.195519 0.656509 Uiso 0.0397 2 1 d . . .
H3c13 H 1.679137 0.395296 0.64062 Uiso 0.0397 2 1 d . . .
H3 H 1.579(5) -0.054(3) 0.0694(14) Uiso 0.039(7) 2 1 d . . .
H1 H 0.920(5) 0.577(3) 0.1258(16) Uiso 0.045(7) 2 1 d . . .
H2 H 1.193(5) 0.285(3) -0.0164(13) Uiso 0.029(6) 2 1 d . . .


loop_
_jana_atom_site_ADP_C_label
_jana_atom_site_ADP_C_type_symbol
_jana_atom_site_ADP_C_111
_jana_atom_site_ADP_C_112
_jana_atom_site_ADP_C_113
_jana_atom_site_ADP_C_122
_jana_atom_site_ADP_C_123
_jana_atom_site_ADP_C_133
_jana_atom_site_ADP_C_222
_jana_atom_site_ADP_C_223
_jana_atom_site_ADP_C_233
_jana_atom_site_ADP_C_333
? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_D_label
_jana_atom_site_ADP_D_type_symbol
_jana_atom_site_ADP_D_1111
_jana_atom_site_ADP_D_1112
_jana_atom_site_ADP_D_1113
_jana_atom_site_ADP_D_1122
_jana_atom_site_ADP_D_1123
_jana_atom_site_ADP_D_1133
_jana_atom_site_ADP_D_1222
_jana_atom_site_ADP_D_1223
_jana_atom_site_ADP_D_1233
_jana_atom_site_ADP_D_1333
_jana_atom_site_ADP_D_2222
_jana_atom_site_ADP_D_2223
_jana_atom_site_ADP_D_2233
_jana_atom_site_ADP_D_2333
_jana_atom_site_ADP_D_3333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_E_label
_jana_atom_site_ADP_E_type_symbol
_jana_atom_site_ADP_E_11111
_jana_atom_site_ADP_E_11112
_jana_atom_site_ADP_E_11113
_jana_atom_site_ADP_E_11122
_jana_atom_site_ADP_E_11123
_jana_atom_site_ADP_E_11133
_jana_atom_site_ADP_E_11222
_jana_atom_site_ADP_E_11223
_jana_atom_site_ADP_E_11233
_jana_atom_site_ADP_E_11333
_jana_atom_site_ADP_E_12222
_jana_atom_site_ADP_E_12223
_jana_atom_site_ADP_E_12233
_jana_atom_site_ADP_E_12333
_jana_atom_site_ADP_E_13333
_jana_atom_site_ADP_E_22222
_jana_atom_site_ADP_E_22223
_jana_atom_site_ADP_E_22233
_jana_atom_site_ADP_E_22333
_jana_atom_site_ADP_E_23333
_jana_atom_site_ADP_E_33333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?

loop_
_jana_atom_site_ADP_F_label
_jana_atom_site_ADP_F_type_symbol
_jana_atom_site_ADP_F_111111
_jana_atom_site_ADP_F_111112
_jana_atom_site_ADP_F_111113
_jana_atom_site_ADP_F_111122
_jana_atom_site_ADP_F_111123
_jana_atom_site_ADP_F_111133
_jana_atom_site_ADP_F_111222
_jana_atom_site_ADP_F_111223
_jana_atom_site_ADP_F_111233
_jana_atom_site_ADP_F_111333
_jana_atom_site_ADP_F_112222
_jana_atom_site_ADP_F_112223
_jana_atom_site_ADP_F_112233
_jana_atom_site_ADP_F_112333
_jana_atom_site_ADP_F_113333
_jana_atom_site_ADP_F_122222
_jana_atom_site_ADP_F_122223
_jana_atom_site_ADP_F_122233
_jana_atom_site_ADP_F_122333
_jana_atom_site_ADP_F_123333
_jana_atom_site_ADP_F_133333
_jana_atom_site_ADP_F_222222
_jana_atom_site_ADP_F_222223
_jana_atom_site_ADP_F_222233
_jana_atom_site_ADP_F_222333
_jana_atom_site_ADP_F_223333
_jana_atom_site_ADP_F_233333
_jana_atom_site_ADP_F_333333
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?


#=======================================================================

# 10. MOLECULAR GEOMETRY


loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C7 . . 1.360(5) ?
O1 C8 . . 1.455(6) ?
O2 C7 . . 1.226(6) ?
O3 C6 . . 1.428(4) ?
O3 H1 . . 0.82(3) ?
O4 C4 . . 1.426(4) ?
O4 H2 . . 0.85(2) ?
O5 C3 . . 1.426(4) ?
O5 H3 . . 0.84(3) ?
N1 C1 . . 1.469(8) ?
N1 C5 . . 1.478(4) ?
N1 C7 . . 1.345(5) ?
C1 C2 . . 1.525(8) ?
C1 C8 . . 1.538(4) ?
C1 H1c1 . . 0.96 ?
C2 C3 . . 1.523(4) ?
C2 H1c2 . . 0.96 ?
C2 H2c2 . . 0.96 ?
C3 C4 . . 1.532(8) ?
C3 H1c3 . . 0.96 ?
C4 C5 . . 1.542(8) ?
C4 H1c4 . . 0.96 ?
C5 C6 . . 1.523(8) ?
C5 H1c5 . . 0.96 ?
C6 H1c6 . . 0.96 ?
C6 H2c6 . . 0.96 ?
C8 C9 . . 1.519(5) ?
C8 H1c8 . . 0.96 ?
C9 C10 . . 1.524(5) ?
C9 H1c9 . . 0.96 ?
C9 H2c9 . . 0.96 ?
C10 C11 . . 1.530(5) ?
C10 H1c10 . . 0.96 ?
C10 H2c10 . . 0.96 ?
C11 C12 . . 1.521(5) ?
C11 H1c11 . . 0.96 ?
C11 H2c11 . . 0.96 ?
C12 C13 . . 1.524(5) ?
C12 H1c12 . . 0.96 ?
C12 H2c12 . . 0.96 ?
C13 H1c13 . . 0.96 ?
C13 H2c13 . . 0.96 ?
C13 H3c13 . . 0.96 ?

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_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C7 O1 C8 . . . 110.0(3) ?
C6 O3 H1 . . . 102.0(18) ?
C4 O4 H2 . . . 108.4(16) ?
C3 O5 H3 . . . 107.9(17) ?
C1 N1 C5 . . . 117.0(3) ?
C1 N1 C7 . . . 111.4(3) ?
C5 N1 C7 . . . 128.6(3) ?
N1 C1 C2 . . . 109.6(3) ?
N1 C1 C8 . . . 101.2(3) ?
N1 C1 H1c1 . . . 116.62 ?
C2 C1 C8 . . . 114.9(3) ?
C2 C1 H1c1 . . . 103.44 ?
C8 C1 H1c1 . . . 111.54 ?
C1 C2 C3 . . . 110.9(3) ?
C1 C2 H1c2 . . . 109.47 ?
C1 C2 H2c2 . . . 109.47 ?
C3 C2 H1c2 . . . 109.47 ?
C3 C2 H2c2 . . . 109.47 ?
H1c2 C2 H2c2 . . . 107.99 ?
O5 C3 C2 . . . 107.6(2) ?
O5 C3 C4 . . . 110.5(2) ?
O5 C3 H1c3 . . . 110.51 ?
C2 C3 C4 . . . 110.9(3) ?
C2 C3 H1c3 . . . 110.17 ?
C4 C3 H1c3 . . . 107.22 ?
O4 C4 C3 . . . 108.0(3) ?
O4 C4 C5 . . . 109.6(3) ?
O4 C4 H1c4 . . . 110.89 ?
C3 C4 C5 . . . 111.1(3) ?
C3 C4 H1c4 . . . 109.39 ?
C5 C4 H1c4 . . . 107.79 ?
N1 C5 C4 . . . 108.2(3) ?
N1 C5 C6 . . . 114.5(3) ?
N1 C5 H1c5 . . . 108.51 ?
C4 C5 C6 . . . 113.7(3) ?
C4 C5 H1c5 . . . 109.36 ?
C6 C5 H1c5 . . . 102.28 ?
O3 C6 C5 . . . 113.8(2) ?
O3 C6 H1c6 . . . 109.47 ?
O3 C6 H2c6 . . . 109.47 ?
C5 C6 H1c6 . . . 109.47 ?
C5 C6 H2c6 . . . 109.47 ?
H1c6 C6 H2c6 . . . 104.73 ?
O1 C7 O2 . . . 119.9(3) ?
O1 C7 N1 . . . 110.2(3) ?
O2 C7 N1 . . . 129.9(3) ?
O1 C8 C1 . . . 104.2(3) ?
O1 C8 C9 . . . 109.8(3) ?
O1 C8 H1c8 . . . 114.73 ?
C1 C8 C9 . . . 114.8(2) ?
C1 C8 H1c8 . . . 109.66 ?
C9 C8 H1c8 . . . 104.05 ?
C8 C9 C10 . . . 113.5(2) ?
C8 C9 H1c9 . . . 109.47 ?
C8 C9 H2c9 . . . 109.47 ?
C10 C9 H1c9 . . . 109.47 ?
C10 C9 H2c9 . . . 109.47 ?
H1c9 C9 H2c9 . . . 105.15 ?
C9 C10 C11 . . . 113.0(2) ?
C9 C10 H1c10 . . . 109.47 ?
C9 C10 H2c10 . . . 109.47 ?
C11 C10 H1c10 . . . 109.47 ?
C11 C10 H2c10 . . . 109.47 ?
H1c10 C10 H2c10 . . . 105.7 ?
C10 C11 C12 . . . 113.8(2) ?
C10 C11 H1c11 . . . 109.47 ?
C10 C11 H2c11 . . . 109.47 ?
C12 C11 H1c11 . . . 109.47 ?
C12 C11 H2c11 . . . 109.47 ?
H1c11 C11 H2c11 . . . 104.71 ?
C11 C12 C13 . . . 113.1(2) ?
C11 C12 H1c12 . . . 109.47 ?
C11 C12 H2c12 . . . 109.47 ?
C13 C12 H1c12 . . . 109.47 ?
C13 C12 H2c12 . . . 109.47 ?
H1c12 C12 H2c12 . . . 105.54 ?
C12 C13 H1c13 . . . 109.47 ?
C12 C13 H2c13 . . . 109.47 ?
C12 C13 H3c13 . . . 109.47 ?
H1c13 C13 H2c13 . . . 109.47 ?
H1c13 C13 H3c13 . . . 109.47 ?
H2c13 C13 H3c13 . . . 109.47 ?

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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
? ? ? ? ? ? ? ? ? ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C2 H1c2 O5 . . 1_455 0.96 2.44 3.257(9) 143.32 ?
O5 H3 O4 . . 2_855 0.84(3) 1.96(3) 2.777(11) 163(2) ?
O3 H1 O2 . . . 0.82(3) 1.85(3) 2.623(6) 155(3) ?
O4 H2 O3 . . 2_765 0.85(2) 1.88(2) 2.716(11) 169(2) ?


#=======================================================================

# 11. STRUCTURE-FACTOR LIST


