# 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_p21n_a
_database_code_depnum_ccdc_archive 'CCDC 1888650'
_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            'Ga2 H12 O12 P6'
_chemical_formula_weight         529.36

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ga Ga 0.2307 1.6083 '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                   11.2934(18)
_cell_length_b                   11.6143(19)
_cell_length_c                   11.4827(19)
_cell_angle_alpha                90
_cell_angle_beta                 98.547(4)
_cell_angle_gamma                90
_cell_volume                     1489.4(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    1217
_cell_measurement_theta_min      3.50
_cell_measurement_theta_max      27.6

_exptl_crystal_description       cube
_exptl_crystal_colour            clear
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.361
_exptl_crystal_F_000             1040
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    4.312
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6355
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(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            8720
_diffrn_reflns_av_unetI/netI     0.0900
_diffrn_reflns_av_R_equivalents  0.0576
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.360
_diffrn_reflns_theta_max         30.713
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.959
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.959
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.959
_diffrn_reflns_point_group_measured_fraction_full 0.994
_reflns_number_total             4441
_reflns_number_gt                2801
_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)] 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         4441
_refine_ls_number_parameters     229
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0961
_refine_ls_R_factor_gt           0.0464
_refine_ls_wR_factor_ref         0.0597
_refine_ls_wR_factor_gt          0.0525
_refine_ls_goodness_of_fit_ref   1.158
_refine_ls_restrained_S_all      1.158
_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
Ga01 Ga 0.74719(4) 0.31680(4) 0.69690(4) 0.01436(11) Uani 1 1 d . . . . .
Ga02 Ga 0.22804(4) 0.20258(4) 0.68950(4) 0.01565(12) Uani 1 1 d . . . . .
P003 P -0.04047(10) 0.22672(10) 0.57141(11) 0.0180(3) Uani 1 1 d . . . . .
P004 P 0.47425(10) 0.33657(10) 0.73464(11) 0.0206(3) Uani 1 1 d . . . . .
P005 P 0.34874(11) -0.02877(10) 0.80108(12) 0.0215(3) Uani 1 1 d . . . . .
P006 P 0.29603(13) 0.08407(11) 0.45695(12) 0.0266(3) Uani 1 1 d . . . . .
P007 P 0.11869(11) 0.20630(12) 0.92885(11) 0.0258(3) Uani 1 1 d . . . . .
P008 P 0.76575(13) 0.58711(10) 0.66417(12) 0.0271(3) Uani 1 1 d . . . . .
O009 O 0.6052(2) 0.3145(3) 0.7773(2) 0.0203(7) Uani 1 1 d . . . . .
O00A O 0.3375(2) 0.1199(3) 0.3433(2) 0.0207(7) Uani 1 1 d . . . . .
O00B O -0.1072(2) 0.3216(2) 0.6234(3) 0.0212(7) Uani 1 1 d . . . . .
O00C O 0.1484(3) 0.2439(2) 1.0541(2) 0.0207(7) Uani 1 1 d . . . . .
O00D O 0.7060(3) 0.4717(2) 0.6390(3) 0.0222(8) Uani 1 1 d . . . . .
O00E O 0.3040(3) -0.1349(2) 0.8560(3) 0.0227(8) Uani 1 1 d . . . . .
O00F O 0.7144(3) 0.6595(2) 0.7527(3) 0.0242(8) Uani 1 1 d . . . . .
O00G O 0.2542(3) 0.0393(2) 0.7250(3) 0.0267(8) Uani 1 1 d . . . . .
O00H O 0.0574(2) 0.1671(2) 0.6522(3) 0.0246(8) Uani 1 1 d . . . . .
O00I O 0.2520(3) 0.1771(3) 0.5279(2) 0.0284(8) Uani 1 1 d . . . . .
O00J O 0.3991(3) 0.2303(3) 0.7328(3) 0.0326(9) Uani 1 1 d . . . . .
O00K O 0.2094(3) 0.2388(3) 0.8518(3) 0.0356(9) Uani 1 1 d . . . . .
H1 H -0.112(3) 0.144(3) 0.523(4) 0.029(13) Uiso 1 1 d . . . . .
H2 H 0.010(3) 0.276(3) 0.477(3) 0.031(13) Uiso 1 1 d . . . . .
H3 H 0.093(3) 0.087(3) 0.921(4) 0.036(13) Uiso 1 1 d . . . . .
H7 H 0.767(3) 0.634(3) 0.563(4) 0.033(13) Uiso 1 1 d . . . . .
H5 H 0.434(3) -0.059(3) 0.736(3) 0.021(11) Uiso 1 1 d . . . . .
H4 H 0.404(3) 0.036(3) 0.894(3) 0.014(11) Uiso 1 1 d . . . . .
H6 H 0.454(3) 0.392(3) 0.627(3) 0.015(11) Uiso 1 1 d . . . . .
H8 H 0.010(4) 0.248(4) 0.890(4) 0.052(15) Uiso 1 1 d . . . . .
H9 H 0.888(4) 0.567(4) 0.693(4) 0.046(15) Uiso 1 1 d . . . . .
H10 H 0.217(4) 0.008(4) 0.435(4) 0.042(14) Uiso 1 1 d . . . . .
H11 H 0.390(4) 0.025(4) 0.519(5) 0.078(19) Uiso 1 1 d . . . . .
H12 H 0.439(4) 0.420(4) 0.808(4) 0.051(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
Ga01 O00F 1.946(3) 2_646 ?
Ga01 O00D 1.950(3) . ?
Ga01 O00B 1.958(3) 1_655 ?
Ga01 O009 1.966(3) . ?
Ga01 O00C 1.972(3) 4_665 ?
Ga01 O00A 1.974(3) 4_666 ?
Ga02 O00I 1.937(3) . ?
Ga02 O00J 1.948(3) . ?
Ga02 O00G 1.953(3) . ?
Ga02 O00H 1.955(3) . ?
Ga02 O00K 1.952(3) . ?
Ga02 O00E 1.977(3) 2_556 ?
P003 O00H 1.502(3) . ?
P003 O00B 1.507(3) . ?
P003 H1 1.32(4) . ?
P003 H2 1.42(4) . ?
P004 O00J 1.497(3) . ?
P004 O009 1.509(3) . ?
P004 H6 1.39(4) . ?
P004 H12 1.38(4) . ?
P005 O00G 1.500(3) . ?
P005 O00E 1.505(3) . ?
P005 H5 1.35(4) . ?
P005 H4 1.38(4) . ?
P006 O00I 1.483(3) . ?
P006 O00A 1.510(3) . ?
P006 H10 1.25(4) . ?
P006 H11 1.37(5) . ?
P007 O00K 1.498(3) . ?
P007 O00C 1.493(3) . ?
P007 H3 1.41(4) . ?
P007 H8 1.33(4) . ?
P008 O00F 1.500(3) . ?
P008 O00D 1.509(3) . ?
P008 H7 1.28(4) . ?
P008 H9 1.39(4) . ?
O00A Ga01 1.974(3) 4_565 ?
O00B Ga01 1.958(3) 1_455 ?
O00C Ga01 1.972(3) 4_566 ?
O00E Ga02 1.977(3) 2_546 ?
O00F Ga01 1.946(3) 2_656 ?

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
O00F Ga01 O00D 177.34(13) 2_646 . ?
O00F Ga01 O00B 89.46(12) 2_646 1_655 ?
O00D Ga01 O00B 90.01(12) . 1_655 ?
O00F Ga01 O009 90.49(12) 2_646 . ?
O00D Ga01 O009 90.16(12) . . ?
O00B Ga01 O009 177.43(13) 1_655 . ?
O00F Ga01 O00C 89.16(13) 2_646 4_665 ?
O00D Ga01 O00C 88.27(12) . 4_665 ?
O00B Ga01 O00C 93.39(12) 1_655 4_665 ?
O009 Ga01 O00C 89.18(12) . 4_665 ?
O00F Ga01 O00A 91.82(13) 2_646 4_666 ?
O00D Ga01 O00A 90.79(13) . 4_666 ?
O00B Ga01 O00A 89.75(12) 1_655 4_666 ?
O009 Ga01 O00A 87.69(11) . 4_666 ?
O00C Ga01 O00A 176.72(12) 4_665 4_666 ?
O00I Ga02 O00J 89.74(14) . . ?
O00I Ga02 O00G 90.76(13) . . ?
O00J Ga02 O00G 89.63(13) . . ?
O00I Ga02 O00H 91.81(14) . . ?
O00J Ga02 O00H 176.67(13) . . ?
O00G Ga02 O00H 87.40(12) . . ?
O00I Ga02 O00K 175.96(14) . . ?
O00J Ga02 O00K 87.94(14) . . ?
O00G Ga02 O00K 92.53(14) . . ?
O00H Ga02 O00K 90.68(13) . . ?
O00I Ga02 O00E 86.52(12) . 2_556 ?
O00J Ga02 O00E 92.62(12) . 2_556 ?
O00G Ga02 O00E 176.46(13) . 2_556 ?
O00H Ga02 O00E 90.42(12) . 2_556 ?
O00K Ga02 O00E 90.28(13) . 2_556 ?
O00H P003 O00B 117.22(18) . . ?
O00H P003 H1 105.7(17) . . ?
O00B P003 H1 112.9(16) . . ?
O00H P003 H2 108.2(15) . . ?
O00B P003 H2 106.9(15) . . ?
H1 P003 H2 105(2) . . ?
O00J P004 O009 112.98(17) . . ?
O00J P004 H6 110.7(15) . . ?
O009 P004 H6 113.1(14) . . ?
O00J P004 H12 111.9(17) . . ?
O009 P004 H12 106.1(19) . . ?
H6 P004 H12 101(2) . . ?
O00G P005 O00E 114.90(17) . . ?
O00G P005 H5 108.7(16) . . ?
O00E P005 H5 109.4(16) . . ?
O00G P005 H4 111.6(14) . . ?
O00E P005 H4 105.3(15) . . ?
H5 P005 H4 107(2) . . ?
O00I P006 O00A 116.54(18) . . ?
O00I P006 H10 109.7(19) . . ?
O00A P006 H10 109(2) . . ?
O00I P006 H11 112(2) . . ?
O00A P006 H11 106(2) . . ?
H10 P006 H11 103(3) . . ?
O00K P007 O00C 114.80(19) . . ?
O00K P007 H3 111.1(16) . . ?
O00C P007 H3 111.3(17) . . ?
O00K P007 H8 113.0(18) . . ?
O00C P007 H8 106.1(19) . . ?
H3 P007 H8 99(2) . . ?
O00F P008 O00D 114.85(17) . . ?
O00F P008 H7 115.4(17) . . ?
O00D P008 H7 105.5(18) . . ?
O00F P008 H9 113.7(18) . . ?
O00D P008 H9 107.5(17) . . ?
H7 P008 H9 98(2) . . ?
P004 O009 Ga01 132.33(18) . . ?
P006 O00A Ga01 130.65(18) . 4_565 ?
P003 O00B Ga01 130.65(17) . 1_455 ?
P007 O00C Ga01 135.65(19) . 4_566 ?
P008 O00D Ga01 132.61(19) . . ?
P005 O00E Ga02 136.95(18) . 2_546 ?
P008 O00F Ga01 129.50(17) . 2_656 ?
P005 O00G Ga02 134.88(19) . . ?
P003 O00H Ga02 130.45(18) . . ?
P006 O00I Ga02 138.06(19) . . ?
P004 O00J Ga02 132.71(19) . . ?
P007 O00K Ga02 133.6(2) . . ?

_refine_diff_density_max         0.749
_refine_diff_density_min         -0.892
_refine_diff_density_rms         0.182



