# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_alh2po23_a
_database_code_depnum_ccdc_archive 'CCDC 1888649'
_audit_update_record             
;
2019-01-03 deposited with the CCDC.
2019-02-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'Al2 H12 O12 P6'
_chemical_formula_weight         443.88

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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Al Al 0.0645 0.0514 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

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

_cell_length_a                   11.2333(7)
_cell_length_b                   11.5158(6)
_cell_length_c                   11.3670(5)
_cell_angle_alpha                90
_cell_angle_beta                 98.320(4)
_cell_angle_gamma                90
_cell_volume                     1454.96(14)
_cell_formula_units_Z            4
_cell_measurement_temperature    230(2)
_cell_measurement_reflns_used    865
_cell_measurement_theta_min      3.62
_cell_measurement_theta_max      25.0

_exptl_crystal_description       cube
_exptl_crystal_colour            clear
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.026
_exptl_crystal_F_000             896
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.911
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6014
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      230(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEXII'
_diffrn_measurement_method       'omega scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9237
_diffrn_reflns_av_unetI/netI     0.1089
_diffrn_reflns_av_R_equivalents  0.0789
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.382
_diffrn_reflns_theta_max         30.571
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             4417
_reflns_number_gt                2566
_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)+(0.0433P)²+0.3678P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   difmap
_refine_ls_hydrogen_treatment    refall
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4417
_refine_ls_number_parameters     229
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1232
_refine_ls_R_factor_gt           0.0554
_refine_ls_wR_factor_ref         0.1255
_refine_ls_wR_factor_gt          0.1017
_refine_ls_goodness_of_fit_ref   1.002
_refine_ls_restrained_S_all      1.002
_refine_ls_shift/su_max          0.001
_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
P001 P 0.53886(9) 0.72716(10) 0.42303(10) 0.0190(2) Uani 1 1 d . . . . .
P002 P 0.02454(10) 0.83707(10) 0.26371(10) 0.0210(2) Uani 1 1 d . . . . .
P003 P 0.15267(10) 0.47385(10) 0.19977(11) 0.0227(3) Uani 1 1 d . . . . .
P004 P 0.20533(12) 0.58995(10) 0.54004(10) 0.0272(3) Uani 1 1 d . . . . .
P005 P 0.87919(11) 0.79143(11) 0.56779(10) 0.0265(3) Uani 1 1 d . . . . .
Al06 Al 0.75346(11) 0.81299(10) 0.29974(11) 0.0156(3) Uani 1 1 d . . . . .
Al07 Al 0.27060(10) 0.70618(10) 0.30647(11) 0.0164(3) Uani 1 1 d . . . . .
P008 P 0.76641(12) 0.58207(10) 0.16390(12) 0.0309(3) Uani 1 1 d . . . . .
O009 O -0.1062(2) 0.8103(2) 0.2249(2) 0.0212(6) Uani 1 1 d . . . . .
O00A O 0.1998(3) 0.3642(2) 0.1519(3) 0.0245(7) Uani 1 1 d . . . . .
O00B O 0.6105(2) 0.8175(2) 0.3687(3) 0.0217(6) Uani 1 1 d . . . . .
O00C O 0.8443(3) 0.7557(2) 0.4404(2) 0.0225(6) Uani 1 1 d . . . . .
O00D O 0.1688(3) 0.6282(3) 0.6555(2) 0.0230(6) Uani 1 1 d . . . . .
O00E O 0.7089(3) 0.4648(2) 0.1469(3) 0.0237(7) Uani 1 1 d . . . . .
O00F O 0.7178(3) 0.6594(2) 0.2504(3) 0.0258(7) Uani 1 1 d . . . . .
O00G O 0.4358(3) 0.6726(2) 0.3430(3) 0.0264(7) Uani 1 1 d . . . . .
O00H O 0.2474(3) 0.6814(3) 0.4634(3) 0.0302(7) Uani 1 1 d . . . . .
O00I O 0.2449(3) 0.5476(2) 0.2718(3) 0.0288(7) Uani 1 1 d . . . . .
O00J O 0.1051(3) 0.7340(3) 0.2648(3) 0.0324(8) Uani 1 1 d . . . . .
O00K O 0.7898(3) 0.7602(3) 0.6479(3) 0.0348(8) Uani 1 1 d . . . . .
H5 H 0.036(4) 0.887(3) 0.367(4) 0.020(11) Uiso 1 1 d . . . . .
H6 H 0.052(4) 0.923(4) 0.195(4) 0.027(12) Uiso 1 1 d . . . . .
H2 H 0.605(4) 0.652(3) 0.469(4) 0.015(10) Uiso 1 1 d . . . . .
H10 H 0.980(4) 0.743(4) 0.604(4) 0.034(13) Uiso 1 1 d . . . . .
H3 H 0.288(6) 0.507(6) 0.559(6) 0.09(2) Uiso 1 1 d . . . . .
H8 H 0.751(5) 0.630(4) 0.061(5) 0.049(16) Uiso 1 1 d . . . . .
H1 H 0.498(4) 0.775(4) 0.514(4) 0.031(13) Uiso 1 1 d . . . . .
H9 H 0.901(4) 0.904(4) 0.576(4) 0.037(14) Uiso 1 1 d . . . . .
H7 H 0.093(4) 0.529(3) 0.109(4) 0.019(11) Uiso 1 1 d . . . . .
H4 H 0.103(5) 0.538(4) 0.486(5) 0.050(16) Uiso 1 1 d . . . . .
H11 H 0.902(7) 0.558(6) 0.213(7) 0.11(3) Uiso 1 1 d . . . . .
H12 H 0.067(4) 0.454(4) 0.266(5) 0.046(15) Uiso 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
P001 O00B 1.502(3) . ?
P001 O00G 1.502(3) . ?
P001 H2 1.21(4) . ?
P001 H1 1.31(4) . ?
P002 O00J 1.492(3) . ?
P002 O009 1.502(3) . ?
P002 H5 1.30(4) . ?
P002 H6 1.32(4) . ?
P003 O00I 1.490(3) . ?
P003 O00A 1.502(3) . ?
P003 H7 1.31(4) . ?
P003 H12 1.33(5) . ?
P004 O00H 1.487(3) . ?
P004 O00D 1.497(3) . ?
P004 H3 1.33(7) . ?
P004 H4 1.36(5) . ?
P005 O00K 1.494(3) . ?
P005 O00C 1.501(3) . ?
P005 H10 1.28(5) . ?
P005 H9 1.32(5) . ?
Al06 O00E 1.879(3) 2_655 ?
Al06 O00F 1.880(3) . ?
Al06 O00C 1.887(3) . ?
Al06 O00B 1.887(3) . ?
Al06 O009 1.897(3) 1_655 ?
Al06 O00D 1.897(3) 4_675 ?
Al07 O00H 1.862(3) . ?
Al07 O00J 1.878(3) . ?
Al07 O00I 1.882(3) . ?
Al07 O00G 1.882(3) . ?
Al07 O00K 1.886(3) 4_575 ?
Al07 O00A 1.897(3) 2 ?
P008 O00F 1.488(3) . ?
P008 O00E 1.497(3) . ?
P008 H8 1.28(5) . ?
P008 H11 1.57(8) . ?
O009 Al06 1.897(3) 1_455 ?
O00A Al07 1.897(3) 2_545 ?
O00D Al06 1.897(3) 4_576 ?
O00E Al06 1.879(3) 2_645 ?
O00K Al07 1.886(3) 4_676 ?

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
O00B P001 O00G 116.90(18) . . ?
O00B P001 H2 109.8(18) . . ?
O00G P001 H2 109.8(18) . . ?
O00B P001 H1 107.6(19) . . ?
O00G P001 H1 109(2) . . ?
H2 P001 H1 103(3) . . ?
O00J P002 O009 113.89(18) . . ?
O00J P002 H5 111.4(18) . . ?
O009 P002 H5 108.7(18) . . ?
O00J P002 H6 114.1(19) . . ?
O009 P002 H6 106.3(19) . . ?
H5 P002 H6 102(3) . . ?
O00I P003 O00A 115.14(18) . . ?
O00I P003 H7 113.1(17) . . ?
O00A P003 H7 106.8(18) . . ?
O00I P003 H12 107(2) . . ?
O00A P003 H12 113(2) . . ?
H7 P003 H12 101(3) . . ?
O00H P004 O00D 117.13(18) . . ?
O00H P004 H3 109(3) . . ?
O00D P004 H3 110(3) . . ?
O00H P004 H4 111(2) . . ?
O00D P004 H4 102(2) . . ?
H3 P004 H4 106(4) . . ?
O00K P005 O00C 114.63(18) . . ?
O00K P005 H10 110(2) . . ?
O00C P005 H10 107(2) . . ?
O00K P005 H9 109(2) . . ?
O00C P005 H9 111(2) . . ?
H10 P005 H9 105(3) . . ?
O00E Al06 O00F 178.40(16) 2_655 . ?
O00E Al06 O00C 89.01(14) 2_655 . ?
O00F Al06 O00C 89.40(14) . . ?
O00E Al06 O00B 90.32(13) 2_655 . ?
O00F Al06 O00B 89.56(13) . . ?
O00C Al06 O00B 92.60(13) . . ?
O00E Al06 O009 89.83(13) 2_655 1_655 ?
O00F Al06 O009 90.35(13) . 1_655 ?
O00C Al06 O009 89.52(13) . 1_655 ?
O00B Al06 O009 177.87(15) . 1_655 ?
O00E Al06 O00D 90.46(14) 2_655 4_675 ?
O00F Al06 O00D 91.13(14) . 4_675 ?
O00C Al06 O00D 177.41(14) . 4_675 ?
O00B Al06 O00D 89.93(13) . 4_675 ?
O009 Al06 O00D 87.94(13) 1_655 4_675 ?
O00H Al07 O00J 89.82(16) . . ?
O00H Al07 O00I 90.79(14) . . ?
O00J Al07 O00I 89.80(14) . . ?
O00H Al07 O00G 91.58(15) . . ?
O00J Al07 O00G 177.33(15) . . ?
O00I Al07 O00G 87.90(14) . . ?
O00H Al07 O00K 176.66(15) . 4_575 ?
O00J Al07 O00K 88.29(15) . 4_575 ?
O00I Al07 O00K 91.95(16) . 4_575 ?
O00G Al07 O00K 90.43(15) . 4_575 ?
O00H Al07 O00A 87.23(14) . 2 ?
O00J Al07 O00A 91.76(14) . 2 ?
O00I Al07 O00A 177.47(16) . 2 ?
O00G Al07 O00A 90.58(14) . 2 ?
O00K Al07 O00A 90.08(15) 4_575 2 ?
O00F P008 O00E 115.62(17) . . ?
O00F P008 H8 109(2) . . ?
O00E P008 H8 106(2) . . ?
O00F P008 H11 108(3) . . ?
O00E P008 H11 105(3) . . ?
H8 P008 H11 113(4) . . ?
P002 O009 Al06 134.88(18) . 1_455 ?
P003 O00A Al07 140.8(2) . 2_545 ?
P001 O00B Al06 133.70(18) . . ?
P005 O00C Al06 139.05(18) . . ?
P004 O00D Al06 134.08(19) . 4_576 ?
P008 O00E Al06 136.4(2) . 2_645 ?
P008 O00F Al06 132.63(19) . . ?
P001 O00G Al07 134.15(19) . . ?
P004 O00H Al07 140.4(2) . . ?
P003 O00I Al07 137.9(2) . . ?
P002 O00J Al07 135.6(2) . . ?
P005 O00K Al07 135.5(2) . 4_676 ?

_refine_diff_density_max         0.530
_refine_diff_density_min         -0.812
_refine_diff_density_rms         0.134



