# Electronic Supplementary Material (ESI) for Energy & Environmental Science.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_fan
_database_code_depnum_ccdc_archive 'CCDC 1582689'
_audit_update_record             
;
2017-10-29 deposited with the CCDC.
2018-01-10 downloaded from the CCDC.
;
_audit_creation_date             2017-10-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.07.20 svn.r3457 for OlexSys, GUI svn.r5370)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C15 H21 Ga O6'
_chemical_formula_sum            'C15 H21 Ga O6'
_chemical_formula_weight         367.04
_chemical_melting_point          ?
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'
Ga Ga 0.2307 1.6083 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
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                   8.1962(6)
_cell_length_b                   12.9937(11)
_cell_length_c                   16.3299(12)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1739.1(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1298
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.2930
_cell_measurement_theta_min      3.8450
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.606
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.402
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       ?
_exptl_crystal_F_000             760
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0290
_diffrn_reflns_av_unetI/netI     0.0452
_diffrn_reflns_Laue_measured_fraction_full 0.816
_diffrn_reflns_Laue_measured_fraction_max 0.816
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            4638
_diffrn_reflns_point_group_measured_fraction_full 0.816
_diffrn_reflns_point_group_measured_fraction_max 0.816
_diffrn_reflns_theta_full        24.995
_diffrn_reflns_theta_max         24.995
_diffrn_reflns_theta_min         3.192
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.816
_diffrn_measured_fraction_theta_max 0.816
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1958
_reflns_number_total             2503
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.248
_refine_diff_density_min         -0.319
_refine_diff_density_rms         0.049
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     205
_refine_ls_number_reflns         2503
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0522
_refine_ls_R_factor_gt           0.0351
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0330P)²+0.5220P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0774
_refine_ls_wR_factor_ref         0.0867
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C00A(H00A), C00H(H00H), C00I(H00I)
2.b Idealised Me refined as rotating group:
 C00F(H00B,H00C,H00D), C00G(H00E,H00F,H00G), C00J(H00J,H00K,H00L), C00K(H00M,
 H00N,H00O), C00L(H00P,H00Q,H00R), C00M(H00S,H00T,H00U)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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 0.53767(4) 0.50894(3) 0.74730(2) 0.04356(16) Uani 1 1 d . . . . .
O002 O 0.5412(3) 0.64547(18) 0.79729(14) 0.0519(6) Uani 1 1 d . . . . .
O003 O 0.7570(3) 0.48532(18) 0.79289(16) 0.0528(6) Uani 1 1 d . . . . .
O004 O 0.3183(3) 0.53138(18) 0.70264(16) 0.0536(6) Uani 1 1 d . . . . .
O005 O 0.5375(3) 0.37157(17) 0.69790(14) 0.0515(6) Uani 1 1 d . . . . .
O006 O 0.4355(3) 0.4474(2) 0.84390(16) 0.0558(7) Uani 1 1 d . . . . .
O007 O 0.6395(3) 0.56786(18) 0.64922(15) 0.0562(7) Uani 1 1 d . . . . .
C008 C 0.2364(4) 0.6146(3) 0.7079(2) 0.0467(9) Uani 1 1 d . . . . .
C009 C 0.4321(4) 0.7149(3) 0.7898(2) 0.0452(9) Uani 1 1 d . . . . .
C00A C 0.2878(4) 0.7033(3) 0.7468(2) 0.0520(9) Uani 1 1 d . . . . .
H00A H 0.219337 0.760220 0.743892 0.062 Uiso 1 1 calc R . . . .
C00B C 0.7904(4) 0.4385(3) 0.8594(2) 0.0545(10) Uani 1 1 d . . . . .
C00C C 0.5084(5) 0.4052(3) 0.9031(2) 0.0570(10) Uani 1 1 d . . . . .
C00D C 0.6742(4) 0.5201(3) 0.5838(2) 0.0511(10) Uani 1 1 d . . . . .
C00E C 0.5863(4) 0.3472(3) 0.6271(2) 0.0503(9) Uani 1 1 d . . . . .
C00F C 0.0711(4) 0.6128(3) 0.6685(3) 0.0667(11) Uani 1 1 d . . . . .
H00B H 0.082018 0.595058 0.611700 0.100 Uiso 1 1 calc GR . . . .
H00C H 0.021495 0.679432 0.673230 0.100 Uiso 1 1 calc GR . . . .
H00D H 0.003835 0.562578 0.695415 0.100 Uiso 1 1 calc GR . . . .
C00G C 0.4698(5) 0.8153(3) 0.8319(3) 0.0683(11) Uani 1 1 d . . . . .
H00E H 0.490814 0.802904 0.888856 0.102 Uiso 1 1 calc GR . . . .
H00F H 0.378326 0.860989 0.826468 0.102 Uiso 1 1 calc GR . . . .
H00G H 0.564165 0.846054 0.807114 0.102 Uiso 1 1 calc GR . . . .
C00H C 0.6504(4) 0.4162(3) 0.5703(2) 0.0587(10) Uani 1 1 d . . . . .
H00H H 0.679553 0.390268 0.519250 0.070 Uiso 1 1 calc R . . . .
C00I C 0.6752(5) 0.3989(3) 0.9125(2) 0.0681(12) Uani 1 1 d . . . . .
H00I H 0.713698 0.365023 0.958777 0.082 Uiso 1 1 calc R . . . .
C00J C 0.5714(5) 0.2345(3) 0.6072(3) 0.0756(13) Uani 1 1 d . . . . .
H00J H 0.656255 0.197044 0.634628 0.113 Uiso 1 1 calc GR . . . .
H00K H 0.581450 0.224863 0.549092 0.113 Uiso 1 1 calc GR . . . .
H00L H 0.466994 0.209655 0.625049 0.113 Uiso 1 1 calc GR . . . .
C00K C 0.7477(5) 0.5861(3) 0.5169(2) 0.0762(13) Uani 1 1 d . . . . .
H00M H 0.703981 0.654450 0.520293 0.114 Uiso 1 1 calc GR . . . .
H00N H 0.721832 0.556998 0.464410 0.114 Uiso 1 1 calc GR . . . .
H00O H 0.864056 0.588537 0.523491 0.114 Uiso 1 1 calc GR . . . .
C00L C 0.9695(5) 0.4279(4) 0.8783(3) 0.0848(14) Uani 1 1 d . . . . .
H00P H 1.002414 0.357646 0.870609 0.127 Uiso 1 1 calc GR . . . .
H00Q H 0.989177 0.447814 0.934047 0.127 Uiso 1 1 calc GR . . . .
H00R H 1.031166 0.471495 0.842303 0.127 Uiso 1 1 calc GR . . . .
C00M C 0.3959(5) 0.3582(4) 0.9671(3) 0.0868(15) Uani 1 1 d . . . . .
H00S H 0.325245 0.410496 0.988664 0.130 Uiso 1 1 calc GR . . . .
H00T H 0.460019 0.329479 1.010673 0.130 Uiso 1 1 calc GR . . . .
H00U H 0.331466 0.304902 0.942332 0.130 Uiso 1 1 calc GR . . . .


_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 O002 1.953(2) . ?
Ga01 O003 1.970(2) . ?
Ga01 O004 1.962(2) . ?
Ga01 O005 1.959(2) . ?
Ga01 O006 1.957(2) . ?
Ga01 O007 1.961(2) . ?
O002 C009 1.276(4) . ?
O003 C00B 1.275(4) . ?
O004 C008 1.276(4) . ?
O005 C00E 1.264(4) . ?
O006 C00C 1.261(4) . ?
O007 C00D 1.268(4) . ?
C008 C00A 1.382(5) . ?
C008 C00F 1.500(5) . ?
C009 C00A 1.383(5) . ?
C009 C00G 1.507(5) . ?
C00A H00A 0.9300 . ?
C00B C00I 1.381(5) . ?
C00B C00L 1.506(5) . ?
C00C C00I 1.378(5) . ?
C00C C00M 1.522(5) . ?
C00D C00H 1.382(5) . ?
C00D C00K 1.514(5) . ?
C00E C00H 1.393(5) . ?
C00E C00J 1.505(5) . ?
C00F H00B 0.9600 . ?
C00F H00C 0.9600 . ?
C00F H00D 0.9600 . ?
C00G H00E 0.9600 . ?
C00G H00F 0.9600 . ?
C00G H00G 0.9600 . ?
C00H H00H 0.9300 . ?
C00I H00I 0.9300 . ?
C00J H00J 0.9600 . ?
C00J H00K 0.9600 . ?
C00J H00L 0.9600 . ?
C00K H00M 0.9600 . ?
C00K H00N 0.9600 . ?
C00K H00O 0.9600 . ?
C00L H00P 0.9600 . ?
C00L H00Q 0.9600 . ?
C00L H00R 0.9600 . ?
C00M H00S 0.9600 . ?
C00M H00T 0.9600 . ?
C00M H00U 0.9600 . ?

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
O002 Ga01 O003 88.28(10) . . ?
O002 Ga01 O004 91.95(10) . . ?
O002 Ga01 O005 179.11(10) . . ?
O002 Ga01 O006 92.34(10) . . ?
O002 Ga01 O007 88.88(10) . . ?
O004 Ga01 O003 179.41(10) . . ?
O005 Ga01 O003 90.83(10) . . ?
O005 Ga01 O004 88.94(10) . . ?
O005 Ga01 O007 91.14(10) . . ?
O006 Ga01 O003 91.26(11) . . ?
O006 Ga01 O004 88.19(11) . . ?
O006 Ga01 O005 87.65(10) . . ?
O006 Ga01 O007 178.77(10) . . ?
O007 Ga01 O003 88.93(10) . . ?
O007 Ga01 O004 91.62(10) . . ?
C009 O002 Ga01 126.2(2) . . ?
C00B O003 Ga01 126.3(2) . . ?
C008 O004 Ga01 125.7(2) . . ?
C00E O005 Ga01 127.2(2) . . ?
C00C O006 Ga01 126.3(2) . . ?
C00D O007 Ga01 126.3(2) . . ?
O004 C008 C00A 125.2(3) . . ?
O004 C008 C00F 115.7(3) . . ?
C00A C008 C00F 119.1(3) . . ?
O002 C009 C00A 124.8(3) . . ?
O002 C009 C00G 115.1(3) . . ?
C00A C009 C00G 120.1(3) . . ?
C008 C00A C009 125.8(3) . . ?
C008 C00A H00A 117.1 . . ?
C009 C00A H00A 117.1 . . ?
O003 C00B C00I 124.4(3) . . ?
O003 C00B C00L 115.3(3) . . ?
C00I C00B C00L 120.2(4) . . ?
O006 C00C C00I 125.5(4) . . ?
O006 C00C C00M 114.4(4) . . ?
C00I C00C C00M 120.0(4) . . ?
O007 C00D C00H 125.5(3) . . ?
O007 C00D C00K 114.9(4) . . ?
C00H C00D C00K 119.6(4) . . ?
O005 C00E C00H 124.5(3) . . ?
O005 C00E C00J 114.6(3) . . ?
C00H C00E C00J 120.9(3) . . ?
C008 C00F H00B 109.5 . . ?
C008 C00F H00C 109.5 . . ?
C008 C00F H00D 109.5 . . ?
H00B C00F H00C 109.5 . . ?
H00B C00F H00D 109.5 . . ?
H00C C00F H00D 109.5 . . ?
C009 C00G H00E 109.5 . . ?
C009 C00G H00F 109.5 . . ?
C009 C00G H00G 109.5 . . ?
H00E C00G H00F 109.5 . . ?
H00E C00G H00G 109.5 . . ?
H00F C00G H00G 109.5 . . ?
C00D C00H C00E 125.2(3) . . ?
C00D C00H H00H 117.4 . . ?
C00E C00H H00H 117.4 . . ?
C00B C00I H00I 117.1 . . ?
C00C C00I C00B 125.9(4) . . ?
C00C C00I H00I 117.1 . . ?
C00E C00J H00J 109.5 . . ?
C00E C00J H00K 109.5 . . ?
C00E C00J H00L 109.5 . . ?
H00J C00J H00K 109.5 . . ?
H00J C00J H00L 109.5 . . ?
H00K C00J H00L 109.5 . . ?
C00D C00K H00M 109.5 . . ?
C00D C00K H00N 109.5 . . ?
C00D C00K H00O 109.5 . . ?
H00M C00K H00N 109.5 . . ?
H00M C00K H00O 109.5 . . ?
H00N C00K H00O 109.5 . . ?
C00B C00L H00P 109.5 . . ?
C00B C00L H00Q 109.5 . . ?
C00B C00L H00R 109.5 . . ?
H00P C00L H00Q 109.5 . . ?
H00P C00L H00R 109.5 . . ?
H00Q C00L H00R 109.5 . . ?
C00C C00M H00S 109.5 . . ?
C00C C00M H00T 109.5 . . ?
C00C C00M H00U 109.5 . . ?
H00S C00M H00T 109.5 . . ?
H00S C00M H00U 109.5 . . ?
H00T C00M H00U 109.5 . . ?


_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_20170713-lwz-1
_database_code_depnum_ccdc_archive 'CCDC 1582691'
_audit_update_record             
;
2017-10-29 deposited with the CCDC.
2018-01-10 downloaded from the CCDC.
;
_audit_creation_date             2017-10-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.07.20 svn.r3457 for OlexSys, GUI svn.r5370)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'I, C16 H28 Ga N O6'
_chemical_formula_sum            'C16 H28 Ga I N O6'
_chemical_formula_weight         527.01
_chemical_melting_point          ?
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'
O O 0.0106 0.0060 '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'
I I -0.4742 1.8119 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
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                   12.3537(6)
_cell_length_b                   12.2717(5)
_cell_length_c                   15.5166(7)
_cell_angle_alpha                90
_cell_angle_beta                 112.273(6)
_cell_angle_gamma                90
_cell_volume                     2176.82(19)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2473
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.6370
_cell_measurement_theta_min      3.9230
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.710
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.58370
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.608
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             1052
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0346
_diffrn_reflns_av_unetI/netI     0.0460
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8690
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        24.999
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_min         3.186
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0288
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   -8.00   65.00   1.0000    2.2550
omega____ theta____ kappa____ phi______ frames
    -       17.8093   77.0000 -120.0000 73

#__ type_ start__ end____ width___ exp.time_
  2 omega   -4.00   38.00   1.0000    2.2550
omega____ theta____ kappa____ phi______ frames
    -       17.8093  -99.0000   60.0000 42

#__ type_ start__ end____ width___ exp.time_
  3 omega  -89.00   24.00   1.0000    2.2550
omega____ theta____ kappa____ phi______ frames
    -      -19.7624  -19.0000  150.0000 113

#__ type_ start__ end____ width___ exp.time_
  4 omega   58.00   84.00   1.0000    2.2550
omega____ theta____ kappa____ phi______ frames
    -       17.8093 -142.0000   61.0000 26
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0378950000
_diffrn_orient_matrix_UB_12      0.0002716000
_diffrn_orient_matrix_UB_13      0.0247591000
_diffrn_orient_matrix_UB_21      -0.0027665000
_diffrn_orient_matrix_UB_22      -0.0577586000
_diffrn_orient_matrix_UB_23      -0.0020789000
_diffrn_orient_matrix_UB_31      0.0489995000
_diffrn_orient_matrix_UB_32      -0.0029900000
_diffrn_orient_matrix_UB_33      0.0426802000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2966
_reflns_number_total             3838
_reflns_odcompleteness_completeness 99.72
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.632
_refine_diff_density_min         -1.957
_refine_diff_density_rms         0.260
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.131
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     234
_refine_ls_number_reflns         3838
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0700
_refine_ls_R_factor_gt           0.0522
_refine_ls_restrained_S_all      1.131
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0770P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1266
_refine_ls_wR_factor_ref         0.1424
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C4(H4A,H4B)
2.b Aromatic/amide H refined with riding coordinates:
 C3AA(H3AA), C5AA(H5AA)
2.c Idealised Me refined as rotating group:
 C6AA(H6AA,H6AB,H6AC), C7AA(H7AA,H7AB,H7AC), C8AA(H8AA,H8AB,H8AC), C0BA(H0BA,
 H0BB,H0BC), C3(H3A,H3B,H3C), C9AA(H9AA,H9AB,H9AC), N0AA(H0AA,H0AB,H6),
 C0AA(H0AC,H0AD,H0AE)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     heavy
_atom_sites_solution_secondary   ?
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
I1 I 0.82241(4) 0.61406(4) 0.39725(3) 0.0691(2) Uani 1 1 d . . . . .
Ga2 Ga 1.20871(5) 0.84757(4) 0.38431(3) 0.03244(19) Uani 1 1 d . . . . .
O3 O 1.1222(3) 0.8574(3) 0.2499(2) 0.0420(9) Uani 1 1 d . . . . .
O4 O 1.3487(3) 0.8201(3) 0.3573(2) 0.0403(8) Uani 1 1 d . . . . .
O5 O 1.2421(3) 1.0034(3) 0.3891(2) 0.0433(9) Uani 1 1 d . . . . .
O6 O 1.2902(3) 0.8345(3) 0.5200(2) 0.0418(9) Uani 1 1 d . . . . .
O1AA O 1.1815(3) 0.6903(3) 0.3885(2) 0.0427(8) Uani 1 1 d . . . . .
O0AA O 1.0660(3) 0.8713(3) 0.4084(2) 0.0411(8) Uani 1 1 d . . . . .
C5 C 1.3592(5) 0.9059(5) 0.5723(3) 0.0440(13) Uani 1 1 d . . . . .
C2 C 1.2250(5) 0.6156(4) 0.3522(3) 0.0382(12) Uani 1 1 d . . . . .
C1BA C 1.0196(5) 0.8985(4) 0.2103(4) 0.0435(13) Uani 1 1 d . . . . .
C1AA C 1.3174(5) 1.0540(5) 0.4572(4) 0.0450(13) Uani 1 1 d . . . . .
C2AA C 1.3689(4) 0.7330(4) 0.3228(3) 0.0397(12) Uani 1 1 d . . . . .
C3AA C 1.3095(5) 0.6343(4) 0.3170(4) 0.0471(14) Uani 1 1 d . . . . .
H3AA H 1.329157 0.576745 0.286733 0.057 Uiso 1 1 calc R . . . .
C4AA C 0.9696(5) 0.9106(4) 0.3500(4) 0.0433(13) Uani 1 1 d . . . . .
C4 C 1.3771(5) 1.0081(5) 0.5444(4) 0.0555(15) Uani 1 1 d . . . . .
H4A H 1.459358 1.011367 0.554074 0.067 Uiso 1 1 calc R . . . .
H4B H 1.366567 1.058179 0.588942 0.067 Uiso 1 1 calc R . . . .
C5AA C 0.9469(5) 0.9291(5) 0.2569(4) 0.0477(14) Uani 1 1 d . . . . .
H5AA H 0.877539 0.964813 0.222279 0.057 Uiso 1 1 calc R . . . .
C6AA C 0.8782(6) 0.9366(6) 0.3875(5) 0.0658(18) Uani 1 1 d . . . . .
H6AA H 0.849502 0.870244 0.403889 0.099 Uiso 1 1 calc GR . . . .
H6AB H 0.814896 0.974604 0.341051 0.099 Uiso 1 1 calc GR . . . .
H6AC H 0.911266 0.981668 0.441791 0.099 Uiso 1 1 calc GR . . . .
C7AA C 0.9768(6) 0.9141(5) 0.1071(3) 0.0614(18) Uani 1 1 d . . . . .
H7AA H 1.040493 0.937224 0.090385 0.092 Uiso 1 1 calc GR . . . .
H7AB H 0.916514 0.968590 0.088309 0.092 Uiso 1 1 calc GR . . . .
H7AC H 0.945893 0.846599 0.076425 0.092 Uiso 1 1 calc GR . . . .
C8AA C 1.1808(6) 0.5025(5) 0.3535(4) 0.0586(16) Uani 1 1 d . . . . .
H8AA H 1.100061 0.505286 0.346085 0.088 Uiso 1 1 calc GR . . . .
H8AB H 1.225806 0.468361 0.411812 0.088 Uiso 1 1 calc GR . . . .
H8AC H 1.188049 0.461127 0.303460 0.088 Uiso 1 1 calc GR . . . .
C0BA C 1.3385(7) 1.1710(5) 0.4407(5) 0.072(2) Uani 1 1 d . . . . .
H0BA H 1.339460 1.178834 0.379490 0.108 Uiso 1 1 calc GR . . . .
H0BB H 1.412317 1.193860 0.486240 0.108 Uiso 1 1 calc GR . . . .
H0BC H 1.277103 1.215136 0.445953 0.108 Uiso 1 1 calc GR . . . .
C3 C 1.4224(7) 0.8734(5) 0.6732(4) 0.072(2) Uani 1 1 d . . . . .
H3A H 1.500527 0.850643 0.682954 0.108 Uiso 1 1 calc GR . . . .
H3B H 1.381342 0.814343 0.687885 0.108 Uiso 1 1 calc GR . . . .
H3C H 1.425311 0.934475 0.712609 0.108 Uiso 1 1 calc GR . . . .
C9AA C 1.4653(6) 0.7367(6) 0.2867(5) 0.0686(18) Uani 1 1 d . . . . .
H9AA H 1.463389 0.805355 0.256412 0.103 Uiso 1 1 calc GR . . . .
H9AB H 1.455194 0.678607 0.242870 0.103 Uiso 1 1 calc GR . . . .
H9AC H 1.539308 0.728586 0.337567 0.103 Uiso 1 1 calc GR . . . .
N0AA N 1.1162(5) 0.6667(5) 0.5456(3) 0.0588(13) Uani 1 1 d . . . . .
H0AA H 1.045407 0.664527 0.500463 0.071 Uiso 1 1 calc GR . . . .
H0AB H 1.144326 0.599336 0.558658 0.071 Uiso 1 1 calc GR . . . .
H6 H 1.163686 0.706412 0.527106 0.071 Uiso 1 1 calc GR . . . .
C0AA C 1.1084(9) 0.7150(8) 0.6275(6) 0.108(3) Uani 1 1 d . . . . .
H0AC H 1.066354 0.782531 0.611157 0.162 Uiso 1 1 calc GR . . . .
H0AD H 1.185650 0.728352 0.672582 0.162 Uiso 1 1 calc GR . . . .
H0AE H 1.067903 0.666215 0.653383 0.162 Uiso 1 1 calc GR . . . .


_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
Ga2 O3 1.953(3) . ?
Ga2 O4 1.957(3) . ?
Ga2 O5 1.951(3) . ?
Ga2 O6 1.966(3) . ?
Ga2 O1AA 1.964(4) . ?
Ga2 O0AA 1.958(4) . ?
O3 C1BA 1.284(7) . ?
O4 C2AA 1.261(6) . ?
O5 C1AA 1.274(6) . ?
O6 C5 1.276(6) . ?
O1AA C2 1.295(6) . ?
O0AA C4AA 1.287(6) . ?
C5 C4 1.372(8) . ?
C5 C3 1.514(8) . ?
C2 C3AA 1.369(8) . ?
C2 C8AA 1.494(7) . ?
C1BA C5AA 1.401(8) . ?
C1BA C7AA 1.496(7) . ?
C1AA C4 1.391(7) . ?
C1AA C0BA 1.498(8) . ?
C2AA C3AA 1.401(8) . ?
C2AA C9AA 1.498(7) . ?
C4AA C5AA 1.382(8) . ?
C4AA C6AA 1.488(8) . ?
N0AA C0AA 1.437(8) . ?

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
O3 Ga2 O4 87.25(15) . . ?
O3 Ga2 O6 177.65(16) . . ?
O3 Ga2 O1AA 93.74(14) . . ?
O3 Ga2 O0AA 91.56(15) . . ?
O4 Ga2 O6 94.58(15) . . ?
O4 Ga2 O1AA 90.81(15) . . ?
O4 Ga2 O0AA 178.11(14) . . ?
O5 Ga2 O3 90.14(14) . . ?
O5 Ga2 O4 89.21(16) . . ?
O5 Ga2 O6 91.36(14) . . ?
O5 Ga2 O1AA 176.12(14) . . ?
O5 Ga2 O0AA 92.26(15) . . ?
O1AA Ga2 O6 84.77(14) . . ?
O0AA Ga2 O6 86.57(15) . . ?
O0AA Ga2 O1AA 87.80(15) . . ?
C1BA O3 Ga2 125.2(4) . . ?
C2AA O4 Ga2 124.7(3) . . ?
C1AA O5 Ga2 125.9(3) . . ?
C5 O6 Ga2 124.9(3) . . ?
C2 O1AA Ga2 125.2(3) . . ?
C4AA O0AA Ga2 125.5(3) . . ?
O6 C5 C4 125.1(5) . . ?
O6 C5 C3 115.8(5) . . ?
C4 C5 C3 119.1(5) . . ?
O1AA C2 C3AA 124.0(5) . . ?
O1AA C2 C8AA 116.0(5) . . ?
C3AA C2 C8AA 120.0(5) . . ?
O3 C1BA C5AA 124.6(5) . . ?
O3 C1BA C7AA 116.6(5) . . ?
C5AA C1BA C7AA 118.8(5) . . ?
O5 C1AA C4 124.1(5) . . ?
O5 C1AA C0BA 116.5(5) . . ?
C4 C1AA C0BA 119.4(5) . . ?
O4 C2AA C3AA 125.2(5) . . ?
O4 C2AA C9AA 116.5(5) . . ?
C3AA C2AA C9AA 118.3(5) . . ?
C2 C3AA C2AA 125.4(5) . . ?
O0AA C4AA C5AA 124.5(5) . . ?
O0AA C4AA C6AA 116.2(5) . . ?
C5AA C4AA C6AA 119.3(5) . . ?
C5 C4 C1AA 126.0(5) . . ?
C4AA C5AA C1BA 125.4(5) . . ?


_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_lwz-20171018-4
_database_code_depnum_ccdc_archive 'CCDC 1582690'
_audit_update_record             
;
2017-10-29 deposited with the CCDC.
2018-01-10 downloaded from the CCDC.
;
_audit_creation_date             2017-10-24
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C15 H21 Ga O6'
_chemical_formula_sum            'C15 H21 Ga O6'
_chemical_formula_weight         367.04
_chemical_absolute_configuration ?
_chemical_melting_point          ?
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'
Ga Ga 0.2307 1.6083 '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'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z+1/2'

_cell_length_a                   15.7074(8)
_cell_length_b                   32.8408(16)
_cell_length_c                   13.4120(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6918.5(7)
_cell_formula_units_Z            16
_cell_measurement_reflns_used    3898
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.0590
_cell_measurement_theta_min      3.6700
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.614
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.39508
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.410
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             3040
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0389
_diffrn_reflns_av_unetI/netI     0.0536
_diffrn_reflns_Laue_measured_fraction_full 0.962
_diffrn_reflns_Laue_measured_fraction_max 0.825
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       41
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            21027
_diffrn_reflns_point_group_measured_fraction_full 0.822
_diffrn_reflns_point_group_measured_fraction_max 0.686
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.371
_diffrn_reflns_theta_min         3.069
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0288
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.962
_diffrn_measured_fraction_theta_max 0.825
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   -8.00   32.20   0.3000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       12.7897   57.0000  -30.0000 134

#__ type_ start__ end____ width___ exp.time_
  2 omega   10.00   41.50   0.3000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      -14.6647   77.0000 -120.0000 105

#__ type_ start__ end____ width___ exp.time_
  3 omega   37.00   62.80   0.3000    7.5000
omega____ theta____ kappa____ phi______ frames
    -       12.7897   57.0000 -150.0000 86

#__ type_ start__ end____ width___ exp.time_
  4 omega  -59.00    3.10   0.3000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      -14.6647  -57.0000  -30.0000 207

#__ type_ start__ end____ width___ exp.time_
  5 omega  -65.00  -38.00   0.3000    7.5000
omega____ theta____ kappa____ phi______ frames
    -      -14.6647 -178.0000  -30.0000 90
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0449773000
_diffrn_orient_matrix_UB_12      -0.0018237000
_diffrn_orient_matrix_UB_13      -0.0018557000
_diffrn_orient_matrix_UB_21      -0.0023832000
_diffrn_orient_matrix_UB_22      0.0516114000
_diffrn_orient_matrix_UB_23      0.0047347000
_diffrn_orient_matrix_UB_31      0.0034109000
_diffrn_orient_matrix_UB_32      0.0115884000
_diffrn_orient_matrix_UB_33      -0.0210126000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.595
_reflns_Friedel_fraction_full    0.667
_reflns_Friedel_fraction_max     0.535
_reflns_number_gt                7984
_reflns_number_total             10773
_reflns_odcompleteness_completeness 99.37
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     23.77
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.430
_refine_diff_density_min         -1.168
_refine_diff_density_rms         0.087
_refine_ls_abs_structure_details 
;
 Flack x determined using 2271 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.396(13)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     817
_refine_ls_number_reflns         10773
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0799
_refine_ls_R_factor_gt           0.0546
_refine_ls_restrained_S_all      1.072
_refine_ls_shift/su_max          0.113
_refine_ls_shift/su_mean         0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0577P)²+2.8543P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1302
_refine_ls_wR_factor_ref         0.1453
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C011(H011), C016(H016), C017(H017), C018(H018), C01D(H01Q), C01L(H01L),
 C01R(H01R), C01T(H01T), C01Y(H01Y), C020(H020), C022(H022), C028(H028)
2.b Idealised Me refined as rotating group:
 C00Z(H00A,H00B,H00C), C01E(H01S,H01U,H01V), C01G(H01W,H01X,H01Z), C01I(H01J,
 H01K,H01M), C01N(H01N,H01O,H01P), C01P(H01A,H01B,H01C), C01S(H01D,H01E,H01F),
 C01X(H01G,H01H,H01I), C01Z(H01,H,HA), C021(H02Y,HB,HC), C023(H02P,H02Q,H02R),
 C025(H02A,H02B,H02C), C026(H02D,H02E,H02F), C027(H02Z,HD,HE), C029(H02S,H02T,
 H02U), C02A(H02,HF,HG), C02B(H02G,H02H,H02I), C02C(H02J,H02K,H02L), C02D(H02V,
 H02W,H02X), C02E(H0AA,HH,HI), C02F(H1AA,HJ,HK), C02G(H02M,H02N,H02O), C6(H6A,
 H6B,H6C), C1(H1A,H1B,H1C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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 0.13113(5) 0.75252(2) -0.24435(7) 0.0409(3) Uani 1 1 d . . . . .
Ga02 Ga 0.34615(6) 0.74781(2) 0.25761(7) 0.0432(3) Uani 1 1 d . . . . .
Ga03 Ga 0.64707(5) 0.50168(2) 0.72887(7) 0.0411(3) Uani 1 1 d . . . . .
Ga04 Ga 0.86928(6) 0.49988(2) 1.23040(8) 0.0445(3) Uani 1 1 d . . . . .
O005 O 0.4398(4) 0.73932(18) 0.1630(5) 0.0572(16) Uani 1 1 d . . . . .
O006 O 0.7058(4) 0.46435(16) 0.8185(5) 0.0503(15) Uani 1 1 d . . . . .
O007 O 0.4176(4) 0.78131(16) 0.3429(5) 0.0576(17) Uani 1 1 d . . . . .
O008 O 0.2531(4) 0.75763(18) 0.3523(5) 0.0585(17) Uani 1 1 d . . . . .
O009 O 0.2732(3) 0.71376(16) 0.1725(5) 0.0538(15) Uani 1 1 d . . . . .
O00A O 0.2210(4) 0.74584(16) -0.1450(5) 0.0535(18) Uani 1 1 d . . . . .
O00B O 0.9311(4) 0.46633(17) 1.1347(5) 0.0522(15) Uani 1 1 d . . . . .
O00C O 0.3114(3) 0.79414(16) 0.1781(5) 0.0560(16) Uani 1 1 d . . . . .
O00D O 0.0833(3) 0.79558(15) -0.1614(5) 0.0522(16) Uani 1 1 d . . . . .
O00E O 0.1786(4) 0.71025(17) -0.3301(5) 0.0581(17) Uani 1 1 d . . . . .
O00F O 0.0651(3) 0.71203(16) -0.1698(5) 0.0534(16) Uani 1 1 d . . . . .
O00G O 0.1998(4) 0.79160(16) -0.3184(5) 0.0517(15) Uani 1 1 d . . . . .
O00H O 0.5899(4) 0.54070(16) 0.6399(5) 0.0542(16) Uani 1 1 d . . . . .
O00I O 0.0389(4) 0.75909(18) -0.3425(5) 0.0533(16) Uani 1 1 d . . . . .
O00J O 0.9604(4) 0.49486(17) 1.3287(5) 0.0524(16) Uani 1 1 d . . . . .
O00K O 0.7348(4) 0.49573(16) 0.6274(5) 0.0508(16) Uani 1 1 d . . . . .
O00L O 0.3791(4) 0.69959(16) 0.3328(5) 0.0593(17) Uani 1 1 d . . . . .
O00M O 0.7074(3) 0.54617(16) 0.7965(5) 0.0527(15) Uani 1 1 d . . . . .
O00N O 0.8046(4) 0.53280(16) 1.3260(5) 0.0524(16) Uani 1 1 d . . . . .
O00O O 0.5568(4) 0.50830(17) 0.8276(5) 0.0536(16) Uani 1 1 d . . . . .
O00P O 0.9231(4) 0.54889(16) 1.1752(5) 0.0618(17) Uani 1 1 d . . . . .
C00Q C 1.0281(5) 0.4736(2) 1.3195(7) 0.049(2) Uani 1 1 d . . . . .
O00R O 0.8158(4) 0.45220(16) 1.2904(5) 0.0563(17) Uani 1 1 d . . . . .
O00S O 0.5850(4) 0.45738(17) 0.6658(5) 0.0597(17) Uani 1 1 d . . . . .
C00T C 0.1981(5) 0.7850(3) 0.3465(8) 0.057(2) Uani 1 1 d . . . . .
C00U C 0.4953(6) 0.7910(2) 0.3254(7) 0.050(2) Uani 1 1 d . . . . .
C00V C 0.1599(6) 0.6723(2) -0.3288(8) 0.057(2) Uani 1 1 d . . . . .
O00W O 0.7785(4) 0.50465(19) 1.1317(6) 0.0633(19) Uani 1 1 d . . . . .
C00X C 0.8017(6) 0.4751(2) 0.6337(7) 0.052(2) Uani 1 1 d . . . . .
C00Y C 1.0020(6) 0.4485(2) 1.1488(7) 0.049(2) Uani 1 1 d . . . . .
C00Z C 0.5708(6) 0.7446(3) 0.0825(8) 0.071(3) Uani 1 1 d . . . . .
H00A H 0.5623 0.7168 0.0629 0.107 Uiso 1 1 calc GR . . . .
H00B H 0.6291 0.7486 0.1018 0.107 Uiso 1 1 calc GR . . . .
H00C H 0.5574 0.7622 0.0276 0.107 Uiso 1 1 calc GR . . . .
C010 C 0.4840(6) 0.4908(3) 0.8284(8) 0.057(2) Uani 1 1 d . . . . .
C011 C 0.1050(6) 0.6547(3) -0.2622(9) 0.070(3) Uani 1 1 d . . . . .
H011 H 0.0951 0.6269 -0.2699 0.084 Uiso 1 1 calc R . . . .
C012 C 0.7791(6) 0.4484(2) 0.8038(7) 0.057(2) Uani 1 1 d . . . . .
C013 C 0.3702(6) 0.6624(3) 0.3056(8) 0.064(3) Uani 1 1 d . . . . .
C014 C 0.5927(5) 0.5791(2) 0.6458(7) 0.053(2) Uani 1 1 d . . . . .
C015 C 0.7104(7) 0.4844(4) 1.1285(9) 0.072(3) Uani 1 1 d . . . . .
C016 C 0.5412(5) 0.7795(3) 0.2436(8) 0.063(2) Uani 1 1 d . . . . .
H016 H 0.5963 0.7897 0.2383 0.076 Uiso 1 1 calc R . . . .
C017 C -0.0364(6) 0.8103(3) -0.2595(8) 0.066(3) Uani 1 1 d . . . . .
H017 H -0.0847 0.8266 -0.2632 0.079 Uiso 1 1 calc R . . . .
C018 C 0.8256(6) 0.4529(3) 0.7188(8) 0.064(3) Uani 1 1 d . . . . .
H018 H 0.8782 0.4399 0.7168 0.077 Uiso 1 1 calc R . . . .
C019 C 0.2464(6) 0.8156(2) 0.1890(8) 0.057(2) Uani 1 1 d . . . . .
C01A C 0.8117(5) 0.5710(3) 1.3401(7) 0.053(2) Uani 1 1 d . . . . .
C01B C 0.9140(5) 0.5847(2) 1.2048(8) 0.056(2) Uani 1 1 d . . . . .
C01C C 0.7423(6) 0.4391(3) 1.2694(8) 0.064(3) Uani 1 1 d . . . . .
C01D C 1.0489(5) 0.4515(3) 1.2356(8) 0.060(2) Uani 1 1 d . . . . .
H01Q H 1.0998 0.4370 1.2377 0.072 Uiso 1 1 calc R . . . .
C01E C 0.7540(6) 0.5879(3) 1.4195(8) 0.075(3) Uani 1 1 d . . . . .
H01S H 0.6958 0.5854 1.3985 0.113 Uiso 1 1 calc GR . . . .
H01U H 0.7672 0.6161 1.4305 0.113 Uiso 1 1 calc GR . . . .
H01V H 0.7622 0.5730 1.4803 0.113 Uiso 1 1 calc GR . . . .
C01F C 0.2757(5) 0.6756(3) 0.1634(7) 0.058(2) Uani 1 1 d . . . . .
C01G C 1.0857(6) 0.4731(3) 1.4092(7) 0.070(3) Uani 1 1 d . . . . .
H01W H 1.0772 0.4975 1.4473 0.104 Uiso 1 1 calc GR . . . .
H01X H 1.1440 0.4717 1.3876 0.104 Uiso 1 1 calc GR . . . .
H01Z H 1.0728 0.4498 1.4497 0.104 Uiso 1 1 calc GR . . . .
C01H C 0.0150(6) 0.8154(2) -0.1785(8) 0.058(3) Uani 1 1 d . . . . .
C01I C 0.8587(7) 0.4747(3) 0.5437(8) 0.079(3) Uani 1 1 d . . . . .
H01J H 0.8541 0.4488 0.5108 0.119 Uiso 1 1 calc GR . . . .
H01K H 0.9165 0.4790 0.5641 0.119 Uiso 1 1 calc GR . . . .
H01M H 0.8417 0.4959 0.4987 0.119 Uiso 1 1 calc GR . . . .
C01J C 0.2801(6) 0.7981(2) -0.3063(7) 0.053(2) Uani 1 1 d . . . . .
C01K C -0.0228(5) 0.7830(2) -0.3370(7) 0.050(2) Uani 1 1 d . . . . .
C01L C 0.1913(6) 0.8128(3) 0.2691(9) 0.071(3) Uani 1 1 d . . . . .
H01L H 0.1460 0.8311 0.2713 0.085 Uiso 1 1 calc R . . . .
C01M C 0.6933(5) 0.5836(2) 0.7851(8) 0.058(2) Uani 1 1 d . . . . .
C01N C 0.8122(7) 0.4234(3) 0.8889(8) 0.089(4) Uani 1 1 d . . . . .
H01N H 0.8052 0.4382 0.9501 0.133 Uiso 1 1 calc GR . . . .
H01O H 0.8715 0.4177 0.8786 0.133 Uiso 1 1 calc GR . . . .
H01P H 0.7811 0.3983 0.8925 0.133 Uiso 1 1 calc GR . . . .
C01O C 0.5139(6) 0.7544(3) 0.1687(8) 0.056(2) Uani 1 1 d . . . . .
C01P C -0.0839(6) 0.7814(3) -0.4217(8) 0.075(3) Uani 1 1 d . . . . .
H01A H -0.0725 0.8033 -0.4670 0.112 Uiso 1 1 calc GR . . . .
H01B H -0.1410 0.7838 -0.3968 0.112 Uiso 1 1 calc GR . . . .
H01C H -0.0777 0.7559 -0.4561 0.112 Uiso 1 1 calc GR . . . .
C01Q C 0.2965(6) 0.7601(3) -0.1511(7) 0.053(2) Uani 1 1 d . . . . .
C01R C 0.3224(6) 0.6502(3) 0.2236(8) 0.073(3) Uani 1 1 d . . . . .
H01R H 0.3221 0.6226 0.2082 0.088 Uiso 1 1 calc R . . . .
C01S C 0.5358(7) 0.8174(3) 0.4030(9) 0.092(4) Uani 1 1 d . . . . .
H01D H 0.5062 0.8430 0.4065 0.138 Uiso 1 1 calc GR . . . .
H01E H 0.5943 0.8222 0.3858 0.138 Uiso 1 1 calc GR . . . .
H01F H 0.5329 0.8041 0.4666 0.138 Uiso 1 1 calc GR . . . .
C01T C 0.4614(6) 0.4604(3) 0.7624(9) 0.075(3) Uani 1 1 d . . . . .
H01T H 0.4074 0.4491 0.7699 0.090 Uiso 1 1 calc R . . . .
C01V C 0.5109(7) 0.4451(3) 0.6866(9) 0.071(3) Uani 1 1 d . . . . .
C01W C 0.0633(5) 0.6735(3) -0.1860(9) 0.061(3) Uani 1 1 d . . . . .
C01X C 0.4141(8) 0.6317(3) 0.3711(10) 0.098(4) Uani 1 1 d . . . . .
H01G H 0.4742 0.6322 0.3578 0.148 Uiso 1 1 calc GR . . . .
H01H H 0.3920 0.6050 0.3573 0.148 Uiso 1 1 calc GR . . . .
H01I H 0.4042 0.6384 0.4398 0.148 Uiso 1 1 calc GR . . . .
C01Y C 0.3270(5) 0.7837(3) -0.2276(8) 0.063(3) Uani 1 1 d . . . . .
H01Y H 0.3844 0.7905 -0.2258 0.076 Uiso 1 1 calc R . . . .
C01Z C 1.0327(7) 0.4228(3) 1.0640(8) 0.074(3) Uani 1 1 d . . . . .
H01 H 0.9902 0.4029 1.0478 0.112 Uiso 1 1 calc GR . . . .
H H 1.0845 0.4093 1.0829 0.112 Uiso 1 1 calc GR . . . .
HA H 1.0432 0.4397 1.0070 0.112 Uiso 1 1 calc GR . . . .
C020 C 0.8638(6) 0.5965(3) 1.2859(8) 0.066(3) Uani 1 1 d . . . . .
H020 H 0.8657 0.6237 1.3048 0.079 Uiso 1 1 calc R . . . .
C021 C 0.7393(7) 0.6113(3) 0.8578(10) 0.096(4) Uani 1 1 d . . . . .
H02Y H 0.7511 0.5966 0.9181 0.144 Uiso 1 1 calc GR . . . .
HB H 0.7041 0.6344 0.8727 0.144 Uiso 1 1 calc GR . . . .
HC H 0.7918 0.6204 0.8286 0.144 Uiso 1 1 calc GR . . . .
C022 C 0.6412(6) 0.6004(3) 0.7132(9) 0.070(3) Uani 1 1 d . . . . .
H022 H 0.6388 0.6287 0.7101 0.084 Uiso 1 1 calc R . . . .
C023 C 0.2220(7) 0.6576(3) 0.0803(8) 0.092(4) Uani 1 1 d . . . . .
H02P H 0.1628 0.6602 0.0970 0.138 Uiso 1 1 calc GR . . . .
H02Q H 0.2359 0.6293 0.0721 0.138 Uiso 1 1 calc GR . . . .
H02R H 0.2333 0.6719 0.0193 0.138 Uiso 1 1 calc GR . . . .
C025 C -0.0038(7) 0.8480(3) -0.1020(9) 0.100(4) Uani 1 1 d . . . . .
H02A H -0.0483 0.8389 -0.0583 0.150 Uiso 1 1 calc GR . . . .
H02B H -0.0217 0.8725 -0.1353 0.150 Uiso 1 1 calc GR . . . .
H02C H 0.0466 0.8535 -0.0638 0.150 Uiso 1 1 calc GR . . . .
C026 C 0.2040(7) 0.6474(3) -0.4082(8) 0.088(4) Uani 1 1 d . . . . .
H02D H 0.2120 0.6638 -0.4668 0.133 Uiso 1 1 calc GR . . . .
H02E H 0.1697 0.6241 -0.4245 0.133 Uiso 1 1 calc GR . . . .
H02F H 0.2583 0.6384 -0.3839 0.133 Uiso 1 1 calc GR . . . .
C027 C 0.4239(7) 0.5040(3) 0.9090(9) 0.085(4) Uani 1 1 d . . . . .
H02Z H 0.4453 0.4953 0.9726 0.128 Uiso 1 1 calc GR . . . .
HD H 0.3690 0.4920 0.8977 0.128 Uiso 1 1 calc GR . . . .
HE H 0.4189 0.5332 0.9084 0.128 Uiso 1 1 calc GR . . . .
C028 C 0.6916(6) 0.4534(4) 1.1931(10) 0.084(3) Uani 1 1 d . . . . .
H028 H 0.6393 0.4406 1.1846 0.100 Uiso 1 1 calc R . . . .
C029 C 0.2286(7) 0.8459(3) 0.1056(9) 0.104(4) Uani 1 1 d . . . . .
H02S H 0.2766 0.8637 0.0980 0.157 Uiso 1 1 calc GR . . . .
H02T H 0.1789 0.8616 0.1218 0.157 Uiso 1 1 calc GR . . . .
H02U H 0.2192 0.8314 0.0443 0.157 Uiso 1 1 calc GR . . . .
C02A C 0.5394(6) 0.6011(3) 0.5696(8) 0.080(3) Uani 1 1 d . . . . .
H02 H 0.5624 0.5964 0.5043 0.120 Uiso 1 1 calc GR . . . .
HF H 0.5398 0.6297 0.5836 0.120 Uiso 1 1 calc GR . . . .
HG H 0.4820 0.5911 0.5723 0.120 Uiso 1 1 calc GR . . . .
C02B C 0.0121(7) 0.6492(3) -0.1123(9) 0.092(4) Uani 1 1 d . . . . .
H02G H -0.0080 0.6668 -0.0602 0.138 Uiso 1 1 calc GR . . . .
H02H H 0.0471 0.6282 -0.0840 0.138 Uiso 1 1 calc GR . . . .
H02I H -0.0357 0.6370 -0.1455 0.138 Uiso 1 1 calc GR . . . .
C02C C 0.3531(7) 0.7486(4) -0.0652(8) 0.087(4) Uani 1 1 d . . . . .
H02J H 0.3356 0.7632 -0.0066 0.130 Uiso 1 1 calc GR . . . .
H02K H 0.4110 0.7555 -0.0809 0.130 Uiso 1 1 calc GR . . . .
H02L H 0.3490 0.7199 -0.0532 0.130 Uiso 1 1 calc GR . . . .
C02D C 0.1355(6) 0.7874(3) 0.4316(8) 0.085(3) Uani 1 1 d . . . . .
H02V H 0.1371 0.7624 0.4688 0.128 Uiso 1 1 calc GR . . . .
H02W H 0.0792 0.7915 0.4057 0.128 Uiso 1 1 calc GR . . . .
H02X H 0.1505 0.8097 0.4744 0.128 Uiso 1 1 calc GR . . . .
C02E C 0.4798(8) 0.4114(3) 0.6193(11) 0.117(5) Uani 1 1 d . . . . .
H0AA H 0.4529 0.4229 0.5616 0.175 Uiso 1 1 calc GR . . . .
HH H 0.4395 0.3948 0.6548 0.175 Uiso 1 1 calc GR . . . .
HI H 0.5272 0.3949 0.5989 0.175 Uiso 1 1 calc GR . . . .
C02F C 0.7122(7) 0.4047(3) 1.3355(10) 0.100(4) Uani 1 1 d . . . . .
H1AA H 0.7487 0.3816 1.3268 0.150 Uiso 1 1 calc GR . . . .
HJ H 0.6549 0.3974 1.3177 0.150 Uiso 1 1 calc GR . . . .
HK H 0.7136 0.4133 1.4039 0.150 Uiso 1 1 calc GR . . . .
C02G C 0.3199(7) 0.8245(3) -0.3845(8) 0.087(4) Uani 1 1 d . . . . .
H02M H 0.3086 0.8132 -0.4492 0.130 Uiso 1 1 calc GR . . . .
H02N H 0.3803 0.8257 -0.3739 0.130 Uiso 1 1 calc GR . . . .
H02O H 0.2965 0.8514 -0.3805 0.130 Uiso 1 1 calc GR . . . .
C6 C 0.6498(7) 0.4953(4) 1.0471(9) 0.114(5) Uani 1 1 d . . . . .
H6A H 0.6577 0.5234 1.0291 0.172 Uiso 1 1 calc GR . . . .
H6B H 0.5924 0.4914 1.0699 0.172 Uiso 1 1 calc GR . . . .
H6C H 0.6602 0.4784 0.9902 0.172 Uiso 1 1 calc GR . . . .
C1 C 0.9638(7) 0.6165(3) 1.1500(10) 0.092(4) Uani 1 1 d . . . . .
H1A H 1.0172 0.6209 1.1831 0.138 Uiso 1 1 calc GR . . . .
H1B H 0.9321 0.6415 1.1486 0.138 Uiso 1 1 calc GR . . . .
H1C H 0.9741 0.6075 1.0829 0.138 Uiso 1 1 calc GR . . . .


_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 O00A 1.954(7) . ?
Ga01 O00D 1.950(5) . ?
Ga01 O00E 1.950(6) . ?
Ga01 O00F 1.961(5) . ?
Ga01 O00G 1.949(6) . ?
Ga01 O00I 1.969(6) . ?
Ga02 O005 1.963(6) . ?
Ga02 O007 1.944(6) . ?
Ga02 O008 1.964(7) . ?
Ga02 O009 1.966(6) . ?
Ga02 O00C 1.937(6) . ?
Ga02 O00L 1.948(6) . ?
Ga03 O006 1.949(6) . ?
Ga03 O00H 1.968(6) . ?
Ga03 O00K 1.946(7) . ?
Ga03 O00M 1.963(5) . ?
Ga03 O00O 1.953(6) . ?
Ga03 O00S 1.945(6) . ?
Ga04 O00B 1.950(6) . ?
Ga04 O00J 1.952(6) . ?
Ga04 O00N 1.961(6) . ?
Ga04 O00P 1.963(6) . ?
Ga04 O00R 1.951(6) . ?
Ga04 O00W 1.952(7) . ?
O005 C01O 1.267(10) . ?
O006 C012 1.280(10) . ?
O007 C00U 1.283(10) . ?
O008 C00T 1.249(10) . ?
O009 C01F 1.261(9) . ?
O00A C01Q 1.277(10) . ?
O00B C00Y 1.272(9) . ?
O00C C019 1.249(10) . ?
O00D C01H 1.275(9) . ?
O00E C00V 1.281(9) . ?
O00F C01W 1.284(10) . ?
O00G C01J 1.288(9) . ?
O00H C014 1.264(9) . ?
O00I C01K 1.252(9) . ?
O00J C00Q 1.278(9) . ?
O00K C00X 1.253(10) . ?
O00L C013 1.284(10) . ?
O00M C01M 1.258(9) . ?
O00N C01A 1.275(10) . ?
O00O C010 1.279(10) . ?
O00P C01B 1.250(9) . ?
C00Q C01D 1.380(12) . ?
C00Q C01G 1.506(12) . ?
O00R C01C 1.264(10) . ?
O00S C01V 1.262(11) . ?
C00T C01L 1.387(13) . ?
C00T C02D 1.507(12) . ?
C00U C016 1.367(13) . ?
C00U C01S 1.496(12) . ?
C00V C011 1.370(13) . ?
C00V C026 1.512(12) . ?
O00W C015 1.261(12) . ?
C00X C018 1.406(13) . ?
C00X C01I 1.503(13) . ?
C00Y C01D 1.380(13) . ?
C00Y C01Z 1.497(11) . ?
C00Z H00A 0.9600 . ?
C00Z H00B 0.9600 . ?
C00Z H00C 0.9600 . ?
C00Z C01O 1.495(13) . ?
C010 C01T 1.382(13) . ?
C010 C027 1.499(14) . ?
C011 H011 0.9300 . ?
C011 C01W 1.361(13) . ?
C012 C018 1.362(13) . ?
C012 C01N 1.500(12) . ?
C013 C01R 1.390(12) . ?
C013 C01X 1.503(12) . ?
C014 C022 1.375(12) . ?
C014 C02A 1.506(11) . ?
C015 C028 1.369(15) . ?
C015 C6 1.492(14) . ?
C016 H016 0.9300 . ?
C016 C01O 1.369(13) . ?
C017 H017 0.9300 . ?
C017 C01H 1.364(13) . ?
C017 C01K 1.388(12) . ?
C018 H018 0.9300 . ?
C019 C01L 1.383(13) . ?
C019 C029 1.523(12) . ?
C01A C01E 1.505(11) . ?
C01A C020 1.376(12) . ?
C01B C020 1.399(13) . ?
C01B C1 1.496(12) . ?
C01C C028 1.379(14) . ?
C01C C02F 1.511(13) . ?
C01D H01Q 0.9300 . ?
C01E H01S 0.9600 . ?
C01E H01U 0.9600 . ?
C01E H01V 0.9600 . ?
C01F C01R 1.372(12) . ?
C01F C023 1.517(12) . ?
C01G H01W 0.9600 . ?
C01G H01X 0.9600 . ?
C01G H01Z 0.9600 . ?
C01H C025 1.513(12) . ?
C01I H01J 0.9600 . ?
C01I H01K 0.9600 . ?
C01I H01M 0.9600 . ?
C01J C01Y 1.373(12) . ?
C01J C02G 1.497(12) . ?
C01K C01P 1.488(12) . ?
C01L H01L 0.9300 . ?
C01M C021 1.517(12) . ?
C01M C022 1.379(13) . ?
C01N H01N 0.9600 . ?
C01N H01O 0.9600 . ?
C01N H01P 0.9600 . ?
C01P H01A 0.9600 . ?
C01P H01B 0.9600 . ?
C01P H01C 0.9600 . ?
C01Q C01Y 1.372(13) . ?
C01Q C02C 1.503(12) . ?
C01R H01R 0.9300 . ?
C01S H01D 0.9600 . ?
C01S H01E 0.9600 . ?
C01S H01F 0.9600 . ?
C01T H01T 0.9300 . ?
C01T C01V 1.375(14) . ?
C01V C02E 1.511(13) . ?
C01W C02B 1.505(13) . ?
C01X H01G 0.9600 . ?
C01X H01H 0.9600 . ?
C01X H01I 0.9600 . ?
C01Y H01Y 0.9300 . ?
C01Z H01 0.9600 . ?
C01Z H 0.9600 . ?
C01Z HA 0.9600 . ?
C020 H020 0.9300 . ?
C021 H02Y 0.9600 . ?
C021 HB 0.9600 . ?
C021 HC 0.9600 . ?
C022 H022 0.9300 . ?
C023 H02P 0.9600 . ?
C023 H02Q 0.9600 . ?
C023 H02R 0.9600 . ?
C025 H02A 0.9600 . ?
C025 H02B 0.9600 . ?
C025 H02C 0.9600 . ?
C026 H02D 0.9600 . ?
C026 H02E 0.9600 . ?
C026 H02F 0.9600 . ?
C027 H02Z 0.9600 . ?
C027 HD 0.9600 . ?
C027 HE 0.9600 . ?
C028 H028 0.9300 . ?
C029 H02S 0.9600 . ?
C029 H02T 0.9600 . ?
C029 H02U 0.9600 . ?
C02A H02 0.9600 . ?
C02A HF 0.9600 . ?
C02A HG 0.9600 . ?
C02B H02G 0.9600 . ?
C02B H02H 0.9600 . ?
C02B H02I 0.9600 . ?
C02C H02J 0.9600 . ?
C02C H02K 0.9600 . ?
C02C H02L 0.9600 . ?
C02D H02V 0.9600 . ?
C02D H02W 0.9600 . ?
C02D H02X 0.9600 . ?
C02E H0AA 0.9600 . ?
C02E HH 0.9600 . ?
C02E HI 0.9600 . ?
C02F H1AA 0.9600 . ?
C02F HJ 0.9600 . ?
C02F HK 0.9600 . ?
C02G H02M 0.9600 . ?
C02G H02N 0.9600 . ?
C02G H02O 0.9600 . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?

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
O00A Ga01 O00F 87.6(3) . . ?
O00A Ga01 O00I 178.9(3) . . ?
O00D Ga01 O00A 88.3(2) . . ?
O00D Ga01 O00E 178.7(3) . . ?
O00D Ga01 O00F 89.8(3) . . ?
O00D Ga01 O00I 91.1(2) . . ?
O00E Ga01 O00A 92.6(3) . . ?
O00E Ga01 O00F 91.2(2) . . ?
O00E Ga01 O00I 88.0(3) . . ?
O00F Ga01 O00I 91.5(3) . . ?
O00G Ga01 O00A 91.2(3) . . ?
O00G Ga01 O00D 91.5(3) . . ?
O00G Ga01 O00E 87.5(3) . . ?
O00G Ga01 O00F 178.2(2) . . ?
O00G Ga01 O00I 89.7(3) . . ?
O005 Ga02 O008 178.7(2) . . ?
O005 Ga02 O009 88.9(3) . . ?
O007 Ga02 O005 91.6(3) . . ?
O007 Ga02 O008 87.5(3) . . ?
O007 Ga02 O009 179.4(3) . . ?
O007 Ga02 O00L 90.1(2) . . ?
O008 Ga02 O009 92.0(3) . . ?
O00C Ga02 O005 88.1(3) . . ?
O00C Ga02 O007 92.4(3) . . ?
O00C Ga02 O008 91.0(3) . . ?
O00C Ga02 O009 87.9(3) . . ?
O00C Ga02 O00L 177.4(3) . . ?
O00L Ga02 O005 91.2(3) . . ?
O00L Ga02 O008 89.8(3) . . ?
O00L Ga02 O009 89.6(2) . . ?
O006 Ga03 O00H 178.3(2) . . ?
O006 Ga03 O00M 87.4(2) . . ?
O006 Ga03 O00O 89.7(3) . . ?
O00K Ga03 O006 91.9(2) . . ?
O00K Ga03 O00H 88.0(3) . . ?
O00K Ga03 O00M 93.2(3) . . ?
O00K Ga03 O00O 178.3(3) . . ?
O00M Ga03 O00H 90.9(2) . . ?
O00O Ga03 O00H 90.4(3) . . ?
O00O Ga03 O00M 87.4(2) . . ?
O00S Ga03 O006 92.0(3) . . ?
O00S Ga03 O00H 89.7(3) . . ?
O00S Ga03 O00K 88.6(3) . . ?
O00S Ga03 O00M 178.1(3) . . ?
O00S Ga03 O00O 90.8(3) . . ?
O00B Ga04 O00J 91.8(3) . . ?
O00B Ga04 O00N 178.6(2) . . ?
O00B Ga04 O00P 90.0(3) . . ?
O00B Ga04 O00R 91.9(3) . . ?
O00B Ga04 O00W 87.9(3) . . ?
O00J Ga04 O00N 89.1(3) . . ?
O00J Ga04 O00P 90.5(3) . . ?
O00N Ga04 O00P 91.0(2) . . ?
O00R Ga04 O00J 88.3(3) . . ?
O00R Ga04 O00N 87.1(2) . . ?
O00R Ga04 O00P 177.7(3) . . ?
O00R Ga04 O00W 91.7(3) . . ?
O00W Ga04 O00J 179.7(3) . . ?
O00W Ga04 O00N 91.2(3) . . ?
O00W Ga04 O00P 89.6(3) . . ?
C01O O005 Ga02 126.5(7) . . ?
C012 O006 Ga03 126.0(6) . . ?
C00U O007 Ga02 125.6(6) . . ?
C00T O008 Ga02 126.4(7) . . ?
C01F O009 Ga02 127.1(6) . . ?
C01Q O00A Ga01 125.9(6) . . ?
C00Y O00B Ga04 126.7(6) . . ?
C019 O00C Ga02 127.5(6) . . ?
C01H O00D Ga01 126.3(6) . . ?
C00V O00E Ga01 126.7(6) . . ?
C01W O00F Ga01 126.4(6) . . ?
C01J O00G Ga01 126.0(6) . . ?
C014 O00H Ga03 126.5(6) . . ?
C01K O00I Ga01 126.9(6) . . ?
C00Q O00J Ga04 126.2(6) . . ?
C00X O00K Ga03 126.9(6) . . ?
C013 O00L Ga02 126.7(6) . . ?
C01M O00M Ga03 125.8(6) . . ?
C01A O00N Ga04 126.5(6) . . ?
C010 O00O Ga03 127.2(7) . . ?
C01B O00P Ga04 127.1(6) . . ?
O00J C00Q C01D 124.3(9) . . ?
O00J C00Q C01G 115.5(9) . . ?
C01D C00Q C01G 120.2(8) . . ?
C01C O00R Ga04 125.1(6) . . ?
C01V O00S Ga03 127.2(7) . . ?
O008 C00T C01L 125.0(9) . . ?
O008 C00T C02D 116.2(10) . . ?
C01L C00T C02D 118.8(9) . . ?
O007 C00U C016 125.4(8) . . ?
O007 C00U C01S 114.9(9) . . ?
C016 C00U C01S 119.6(8) . . ?
O00E C00V C011 124.3(9) . . ?
O00E C00V C026 114.3(9) . . ?
C011 C00V C026 121.3(8) . . ?
C015 O00W Ga04 126.9(8) . . ?
O00K C00X C018 124.0(9) . . ?
O00K C00X C01I 116.8(9) . . ?
C018 C00X C01I 119.2(8) . . ?
O00B C00Y C01D 124.1(8) . . ?
O00B C00Y C01Z 115.4(9) . . ?
C01D C00Y C01Z 120.5(8) . . ?
H00A C00Z H00B 109.5 . . ?
H00A C00Z H00C 109.5 . . ?
H00B C00Z H00C 109.5 . . ?
C01O C00Z H00A 109.5 . . ?
C01O C00Z H00B 109.5 . . ?
C01O C00Z H00C 109.5 . . ?
O00O C010 C01T 123.3(10) . . ?
O00O C010 C027 116.0(9) . . ?
C01T C010 C027 120.6(9) . . ?
C00V C011 H011 116.5 . . ?
C01W C011 C00V 126.9(8) . . ?
C01W C011 H011 116.5 . . ?
O006 C012 C018 124.6(9) . . ?
O006 C012 C01N 114.7(9) . . ?
C018 C012 C01N 120.7(9) . . ?
O00L C013 C01R 123.9(8) . . ?
O00L C013 C01X 114.9(9) . . ?
C01R C013 C01X 121.2(8) . . ?
O00H C014 C022 124.7(8) . . ?
O00H C014 C02A 114.6(8) . . ?
C022 C014 C02A 120.6(8) . . ?
O00W C015 C028 123.6(11) . . ?
O00W C015 C6 116.0(12) . . ?
C028 C015 C6 120.4(11) . . ?
C00U C016 H016 116.9 . . ?
C00U C016 C01O 126.2(8) . . ?
C01O C016 H016 116.9 . . ?
C01H C017 H017 117.1 . . ?
C01H C017 C01K 125.8(8) . . ?
C01K C017 H017 117.1 . . ?
C00X C018 H018 116.8 . . ?
C012 C018 C00X 126.3(8) . . ?
C012 C018 H018 116.8 . . ?
O00C C019 C01L 124.4(9) . . ?
O00C C019 C029 115.6(9) . . ?
C01L C019 C029 120.0(9) . . ?
O00N C01A C01E 114.5(8) . . ?
O00N C01A C020 124.9(8) . . ?
C020 C01A C01E 120.5(8) . . ?
O00P C01B C020 124.8(8) . . ?
O00P C01B C1 116.1(9) . . ?
C020 C01B C1 119.0(8) . . ?
O00R C01C C028 125.2(9) . . ?
O00R C01C C02F 114.2(10) . . ?
C028 C01C C02F 120.6(10) . . ?
C00Q C01D C00Y 126.7(8) . . ?
C00Q C01D H01Q 116.6 . . ?
C00Y C01D H01Q 116.6 . . ?
C01A C01E H01S 109.5 . . ?
C01A C01E H01U 109.5 . . ?
C01A C01E H01V 109.5 . . ?
H01S C01E H01U 109.5 . . ?
H01S C01E H01V 109.5 . . ?
H01U C01E H01V 109.5 . . ?
O009 C01F C01R 124.3(8) . . ?
O009 C01F C023 116.1(9) . . ?
C01R C01F C023 119.6(8) . . ?
C00Q C01G H01W 109.5 . . ?
C00Q C01G H01X 109.5 . . ?
C00Q C01G H01Z 109.5 . . ?
H01W C01G H01X 109.5 . . ?
H01W C01G H01Z 109.5 . . ?
H01X C01G H01Z 109.5 . . ?
O00D C01H C017 125.3(8) . . ?
O00D C01H C025 113.9(9) . . ?
C017 C01H C025 120.7(8) . . ?
C00X C01I H01J 109.5 . . ?
C00X C01I H01K 109.5 . . ?
C00X C01I H01M 109.5 . . ?
H01J C01I H01K 109.5 . . ?
H01J C01I H01M 109.5 . . ?
H01K C01I H01M 109.5 . . ?
O00G C01J C01Y 124.4(8) . . ?
O00G C01J C02G 114.7(8) . . ?
C01Y C01J C02G 120.9(8) . . ?
O00I C01K C017 124.6(9) . . ?
O00I C01K C01P 115.6(9) . . ?
C017 C01K C01P 119.8(8) . . ?
C00T C01L H01L 117.4 . . ?
C019 C01L C00T 125.2(8) . . ?
C019 C01L H01L 117.4 . . ?
O00M C01M C021 115.0(9) . . ?
O00M C01M C022 125.6(8) . . ?
C022 C01M C021 119.4(8) . . ?
C012 C01N H01N 109.5 . . ?
C012 C01N H01O 109.5 . . ?
C012 C01N H01P 109.5 . . ?
H01N C01N H01O 109.5 . . ?
H01N C01N H01P 109.5 . . ?
H01O C01N H01P 109.5 . . ?
O005 C01O C00Z 114.8(9) . . ?
O005 C01O C016 124.6(10) . . ?
C016 C01O C00Z 120.6(9) . . ?
C01K C01P H01A 109.5 . . ?
C01K C01P H01B 109.5 . . ?
C01K C01P H01C 109.5 . . ?
H01A C01P H01B 109.5 . . ?
H01A C01P H01C 109.5 . . ?
H01B C01P H01C 109.5 . . ?
O00A C01Q C01Y 125.4(9) . . ?
O00A C01Q C02C 114.1(9) . . ?
C01Y C01Q C02C 120.5(8) . . ?
C013 C01R H01R 117.3 . . ?
C01F C01R C013 125.5(8) . . ?
C01F C01R H01R 117.3 . . ?
C00U C01S H01D 109.5 . . ?
C00U C01S H01E 109.5 . . ?
C00U C01S H01F 109.5 . . ?
H01D C01S H01E 109.5 . . ?
H01D C01S H01F 109.5 . . ?
H01E C01S H01F 109.5 . . ?
C010 C01T H01T 116.9 . . ?
C01V C01T C010 126.3(9) . . ?
C01V C01T H01T 116.9 . . ?
O00S C01V C01T 124.7(9) . . ?
O00S C01V C02E 113.6(11) . . ?
C01T C01V C02E 121.7(10) . . ?
O00F C01W C011 124.3(9) . . ?
O00F C01W C02B 115.0(10) . . ?
C011 C01W C02B 120.6(9) . . ?
C013 C01X H01G 109.5 . . ?
C013 C01X H01H 109.5 . . ?
C013 C01X H01I 109.5 . . ?
H01G C01X H01H 109.5 . . ?
H01G C01X H01I 109.5 . . ?
H01H C01X H01I 109.5 . . ?
C01J C01Y H01Y 117.2 . . ?
C01Q C01Y C01J 125.6(8) . . ?
C01Q C01Y H01Y 117.2 . . ?
C00Y C01Z H01 109.5 . . ?
C00Y C01Z H 109.5 . . ?
C00Y C01Z HA 109.5 . . ?
H01 C01Z H 109.5 . . ?
H01 C01Z HA 109.5 . . ?
H C01Z HA 109.5 . . ?
C01A C020 C01B 125.3(8) . . ?
C01A C020 H020 117.3 . . ?
C01B C020 H020 117.3 . . ?
C01M C021 H02Y 109.5 . . ?
C01M C021 HB 109.5 . . ?
C01M C021 HC 109.5 . . ?
H02Y C021 HB 109.5 . . ?
H02Y C021 HC 109.5 . . ?
HB C021 HC 109.5 . . ?
C014 C022 C01M 125.6(7) . . ?
C014 C022 H022 117.2 . . ?
C01M C022 H022 117.2 . . ?
C01F C023 H02P 109.5 . . ?
C01F C023 H02Q 109.5 . . ?
C01F C023 H02R 109.5 . . ?
H02P C023 H02Q 109.5 . . ?
H02P C023 H02R 109.5 . . ?
H02Q C023 H02R 109.5 . . ?
C01H C025 H02A 109.5 . . ?
C01H C025 H02B 109.5 . . ?
C01H C025 H02C 109.5 . . ?
H02A C025 H02B 109.5 . . ?
H02A C025 H02C 109.5 . . ?
H02B C025 H02C 109.5 . . ?
C00V C026 H02D 109.5 . . ?
C00V C026 H02E 109.5 . . ?
C00V C026 H02F 109.5 . . ?
H02D C026 H02E 109.5 . . ?
H02D C026 H02F 109.5 . . ?
H02E C026 H02F 109.5 . . ?
C010 C027 H02Z 109.5 . . ?
C010 C027 HD 109.5 . . ?
C010 C027 HE 109.5 . . ?
H02Z C027 HD 109.5 . . ?
H02Z C027 HE 109.5 . . ?
HD C027 HE 109.5 . . ?
C015 C028 C01C 126.8(10) . . ?
C015 C028 H028 116.6 . . ?
C01C C028 H028 116.6 . . ?
C019 C029 H02S 109.5 . . ?
C019 C029 H02T 109.5 . . ?
C019 C029 H02U 109.5 . . ?
H02S C029 H02T 109.5 . . ?
H02S C029 H02U 109.5 . . ?
H02T C029 H02U 109.5 . . ?
C014 C02A H02 109.5 . . ?
C014 C02A HF 109.5 . . ?
C014 C02A HG 109.5 . . ?
H02 C02A HF 109.5 . . ?
H02 C02A HG 109.5 . . ?
HF C02A HG 109.5 . . ?
C01W C02B H02G 109.5 . . ?
C01W C02B H02H 109.5 . . ?
C01W C02B H02I 109.5 . . ?
H02G C02B H02H 109.5 . . ?
H02G C02B H02I 109.5 . . ?
H02H C02B H02I 109.5 . . ?
C01Q C02C H02J 109.5 . . ?
C01Q C02C H02K 109.5 . . ?
C01Q C02C H02L 109.5 . . ?
H02J C02C H02K 109.5 . . ?
H02J C02C H02L 109.5 . . ?
H02K C02C H02L 109.5 . . ?
C00T C02D H02V 109.5 . . ?
C00T C02D H02W 109.5 . . ?
C00T C02D H02X 109.5 . . ?
H02V C02D H02W 109.5 . . ?
H02V C02D H02X 109.5 . . ?
H02W C02D H02X 109.5 . . ?
C01V C02E H0AA 109.5 . . ?
C01V C02E HH 109.5 . . ?
C01V C02E HI 109.5 . . ?
H0AA C02E HH 109.5 . . ?
H0AA C02E HI 109.5 . . ?
HH C02E HI 109.5 . . ?
C01C C02F H1AA 109.5 . . ?
C01C C02F HJ 109.5 . . ?
C01C C02F HK 109.5 . . ?
H1AA C02F HJ 109.5 . . ?
H1AA C02F HK 109.5 . . ?
HJ C02F HK 109.5 . . ?
C01J C02G H02M 109.5 . . ?
C01J C02G H02N 109.5 . . ?
C01J C02G H02O 109.5 . . ?
H02M C02G H02N 109.5 . . ?
H02M C02G H02O 109.5 . . ?
H02N C02G H02O 109.5 . . ?
C015 C6 H6A 109.5 . . ?
C015 C6 H6B 109.5 . . ?
C015 C6 H6C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C01B C1 H1A 109.5 . . ?
C01B C1 H1B 109.5 . . ?
C01B C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?


_olex2_submission_special_instructions 'No special instructions were received'
