# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_a

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C14 H10 Cl4 Mg O6, 2(C4 H8 O1)'
_chemical_formula_sum            'C22 H26 Cl4 Mg O8'
_chemical_formula_weight         584.54

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'
Mg Mg 0.0486 0.0363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.4767(14)
_cell_length_b                   11.6728(16)
_cell_length_c                   12.9373(18)
_cell_angle_alpha                91.500(4)
_cell_angle_beta                 106.143(3)
_cell_angle_gamma                115.291(3)
_cell_volume                     1354.8(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    11157
_cell_measurement_theta_min      1.66
_cell_measurement_theta_max      28.22

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.433
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             604
_exptl_absorpt_coefficient_mu    0.503
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9375
_exptl_absorpt_correction_T_max  0.9468
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            11157
_diffrn_reflns_av_R_equivalents  0.0251
_diffrn_reflns_av_sigmaI/netI    0.0468
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.66
_diffrn_reflns_theta_max         28.22
_reflns_number_total             6618
_reflns_number_gt                4092
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'RAPID-AUTO (Rigaku Corporation, 1998)'
_computing_cell_refinement       RAPID-AUTO
_computing_data_reduction        
'CrystalStructure (Rigaku/MSC and Rigaku Corporation, 2002)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    Diamond
_computing_publication_material  SHELXL-97

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0799P)²+0.2420P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6618
_refine_ls_number_parameters     353
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0922
_refine_ls_R_factor_gt           0.0539
_refine_ls_wR_factor_ref         0.1657
_refine_ls_wR_factor_gt          0.1456
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_restrained_S_all      1.045
_refine_ls_shift/su_max          0.044
_refine_ls_shift/su_mean         0.003

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.9020(3) 0.7123(3) 1.2651(2) 0.0556(7) Uani 1 1 d . . .
H1 H 0.9686 0.7201 1.3329 0.067 Uiso 1 1 calc R . .
C2 C 0.8105(3) 0.7748(3) 1.2632(2) 0.0483(6) Uani 1 1 d . . .
C3 C 0.8292(3) 0.8401(3) 1.3631(2) 0.0618(7) Uani 1 1 d . . .
H3 H 0.8990 0.8406 1.4262 0.074 Uiso 1 1 calc R . .
C4 C 0.7479(3) 0.9024(3) 1.3693(2) 0.0642(8) Uani 1 1 d . . .
C5 C 0.6464(3) 0.9053(3) 1.2757(3) 0.0636(8) Uani 1 1 d . . .
H5 H 0.5916 0.9494 1.2797 0.076 Uiso 1 1 calc R . .
C6 C 0.6269(3) 0.8429(3) 1.1777(2) 0.0533(6) Uani 1 1 d . . .
C7 C 0.7054(3) 0.7721(2) 1.1647(2) 0.0447(5) Uani 1 1 d . . .
C8 C 0.8206(3) 0.4083(3) 0.9134(2) 0.0568(7) Uani 1 1 d . . .
H8 H 0.8761 0.3634 0.9154 0.068 Uiso 1 1 calc R . .
C9 C 0.7237(3) 0.4019(3) 0.8084(2) 0.0504(6) Uani 1 1 d . . .
C10 C 0.6275(3) 0.4611(2) 0.79325(19) 0.0428(5) Uani 1 1 d . . .
C11 C 0.5367(3) 0.4423(3) 0.6838(2) 0.0485(6) Uani 1 1 d . . .
C12 C 0.5401(3) 0.3735(3) 0.5986(2) 0.0619(7) Uani 1 1 d . . .
H12 H 0.4770 0.3625 0.5284 0.074 Uiso 1 1 calc R . .
C13 C 0.6379(4) 0.3201(3) 0.6172(2) 0.0690(8) Uani 1 1 d . . .
C14 C 0.7269(3) 0.3329(3) 0.7190(2) 0.0650(8) Uani 1 1 d . . .
H14 H 0.7914 0.2957 0.7304 0.078 Uiso 1 1 calc R . .
C15 C 1.0653(6) 0.2952(7) 0.3185(4) 0.1369(19) Uani 1 1 d . . .
H15A H 1.1673 0.3609 0.3351 0.164 Uiso 1 1 calc R . .
H15B H 1.0669 0.2188 0.3453 0.164 Uiso 1 1 calc R . .
C16 C 0.9865(9) 0.3392(9) 0.3698(6) 0.186(3) Uani 1 1 d . . .
H16A H 0.9629 0.2911 0.4275 0.224 Uiso 1 1 calc R . .
H16B H 1.0461 0.4296 0.4009 0.224 Uiso 1 1 calc R . .
C17 C 0.8557(11) 0.3197(11) 0.2881(7) 0.213(4) Uani 1 1 d . . .
H17A H 0.8543 0.4013 0.2781 0.256 Uiso 1 1 calc R . .
H17B H 0.7692 0.2657 0.3085 0.256 Uiso 1 1 calc R . .
C18 C 0.8525(7) 0.2580(8) 0.1880(4) 0.155(3) Uani 1 1 d . . .
H18A H 0.7783 0.1686 0.1709 0.186 Uiso 1 1 calc R . .
H18B H 0.8278 0.3007 0.1278 0.186 Uiso 1 1 calc R . .
C19 C 0.126(2) 0.0418(16) 0.168(2) 0.180(11) Uani 0.414(8) 1 d P A 1
H19A H 0.0697 0.0154 0.2189 0.216 Uiso 0.414(8) 1 calc PR A 1
H19B H 0.0726 0.0718 0.1102 0.216 Uiso 0.414(8) 1 calc PR A 1
C20 C 0.277(2) 0.1480(15) 0.226(2) 0.109(8) Uani 0.414(8) 1 d P A 1
H20A H 0.2959 0.2257 0.1941 0.131 Uiso 0.414(8) 1 calc PR A 1
H20B H 0.2945 0.1670 0.3033 0.131 Uiso 0.414(8) 1 calc PR A 1
C21 C 0.365(2) 0.085(2) 0.203(3) 0.130(11) Uani 0.414(8) 1 d P A 1
H21A H 0.4055 0.1198 0.1456 0.156 Uiso 0.414(8) 1 calc PR A 1
H21B H 0.4469 0.0992 0.2679 0.156 Uiso 0.414(8) 1 calc PR A 1
C22 C 0.2771(17) -0.0363(15) 0.173(2) 0.194(12) Uani 0.414(8) 1 d P A 1
H22A H 0.2835 -0.0795 0.2357 0.233 Uiso 0.414(8) 1 calc PR A 1
H22B H 0.3079 -0.0718 0.1212 0.233 Uiso 0.414(8) 1 calc PR A 1
O8 O 0.1365(4) -0.0571(3) 0.1264(3) 0.1379(18) Uani 0.414(8) 1 d P A 1
C19' C 0.1467(14) 0.0108(12) 0.2109(8) 0.158(7) Uani 0.586(8) 1 d P A 2
H19C H 0.1348 -0.0397 0.2691 0.189 Uiso 0.586(8) 1 calc PR A 2
H19D H 0.0692 0.0385 0.1932 0.189 Uiso 0.586(8) 1 calc PR A 2
C20' C 0.291(3) 0.121(2) 0.2455(13) 0.195(12) Uani 0.586(8) 1 d P A 2
H20C H 0.2796 0.1985 0.2525 0.234 Uiso 0.586(8) 1 calc PR A 2
H20D H 0.3492 0.1155 0.3164 0.234 Uiso 0.586(8) 1 calc PR A 2
C21' C 0.365(2) 0.1265(16) 0.1715(16) 0.116(6) Uani 0.586(8) 1 d P A 2
H21C H 0.4508 0.1113 0.2028 0.140 Uiso 0.586(8) 1 calc PR A 2
H21D H 0.3978 0.2095 0.1478 0.140 Uiso 0.586(8) 1 calc PR A 2
C22' C 0.2518(8) 0.0223(8) 0.0793(7) 0.095(3) Uani 0.586(8) 1 d P A 2
H22C H 0.2109 0.0572 0.0189 0.114 Uiso 0.586(8) 1 calc PR A 2
H22D H 0.2947 -0.0274 0.0539 0.114 Uiso 0.586(8) 1 calc PR A 2
O8' O 0.1365(4) -0.0571(3) 0.1264(3) 0.1379(18) Uani 0.59 1 d P A 2
Cl1 Cl 0.76752(13) 0.97940(12) 1.49349(8) 0.1056(4) Uani 1 1 d . . .
Cl2 Cl 0.49803(10) 0.84707(8) 1.06198(7) 0.0754(3) Uani 1 1 d . . .
Cl3 Cl 0.41654(9) 0.51196(8) 0.65853(5) 0.0616(2) Uani 1 1 d . . .
Cl4 Cl 0.64568(15) 0.23567(13) 0.50798(8) 0.1164(4) Uani 1 1 d . . .
Mg1 Mg 0.75530(9) 0.59075(8) 1.02863(6) 0.0443(2) Uani 1 1 d . . .
O1 O 0.9036(2) 0.64926(19) 1.18824(14) 0.0563(5) Uani 1 1 d . . .
O2 O 0.68001(19) 0.71200(17) 1.07158(13) 0.0498(4) Uani 1 1 d . . .
O3 O 0.83913(19) 0.46599(19) 1.00101(14) 0.0555(5) Uani 1 1 d . . .
O4 O 0.62127(18) 0.52630(17) 0.87174(13) 0.0469(4) Uani 1 1 d . . .
O5 O 0.60724(18) 0.44335(17) 1.08490(13) 0.0486(4) Uani 1 1 d . . .
H5A H 0.5458 0.4455 1.1143 0.073 Uiso 1 1 d R . .
H5B H 0.5454 0.3796 1.0371 0.073 Uiso 1 1 d R . .
O6 O 0.9239(2) 0.7309(2) 0.98407(16) 0.0691(6) Uani 1 1 d . . .
H6A H 0.9401 0.7237 0.9247 0.104 Uiso 1 1 d R . .
H6B H 0.9853 0.8060 1.0262 0.104 Uiso 1 1 d R . .
O7 O 0.9927(4) 0.2669(3) 0.2047(2) 0.1153(10) Uani 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
C1 O1 1.230(3) . ?
C1 C2 1.428(4) . ?
C1 H1 0.9300 . ?
C2 C3 1.403(4) . ?
C2 C7 1.423(3) . ?
C3 C4 1.351(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.384(4) . ?
C4 Cl1 1.736(3) . ?
C5 C6 1.365(4) . ?
C5 H5 0.9300 . ?
C6 C7 1.427(3) . ?
C6 Cl2 1.733(3) . ?
C7 O2 1.278(3) . ?
C8 O3 1.226(3) . ?
C8 C9 1.430(4) . ?
C8 H8 0.9300 . ?
C9 C14 1.408(3) . ?
C9 C10 1.422(3) . ?
C10 O4 1.286(3) . ?
C10 C11 1.420(3) . ?
C11 C12 1.364(4) . ?
C11 Cl3 1.736(3) . ?
C12 C13 1.383(4) . ?
C12 H12 0.9300 . ?
C13 C14 1.347(4) . ?
C13 Cl4 1.742(3) . ?
C14 H14 0.9300 . ?
C15 O7 1.411(6) . ?
C15 C16 1.427(8) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.401(10) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 C18 1.450(8) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 O7 1.381(6) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 O8 1.324(17) . ?
C19 C20 1.49(3) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C21 1.48(3) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 C22 1.29(3) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 O8 1.335(16) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C19' C20' 1.44(2) . ?
C19' H19C 0.9700 . ?
C19' H19D 0.9700 . ?
C20' C21' 1.38(3) . ?
C20' H20C 0.9700 . ?
C20' H20D 0.9700 . ?
C21' C22' 1.49(2) . ?
C21' H21C 0.9700 . ?
C21' H21D 0.9700 . ?
C22' H22C 0.9700 . ?
C22' H22D 0.9700 . ?
Mg1 O4 2.0224(18) . ?
Mg1 O2 2.0225(18) . ?
Mg1 O3 2.0641(19) . ?
Mg1 O6 2.067(2) . ?
Mg1 O5 2.0760(19) . ?
Mg1 O1 2.0929(19) . ?
O5 H5A 0.8412 . ?
O5 H5B 0.8353 . ?
O6 H6A 0.8414 . ?
O6 H6B 0.8820 . ?

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
O1 C1 C2 128.0(2) . . ?
O1 C1 H1 116.0 . . ?
C2 C1 H1 116.0 . . ?
C3 C2 C7 121.2(2) . . ?
C3 C2 C1 117.0(2) . . ?
C7 C2 C1 121.8(2) . . ?
C4 C3 C2 121.2(3) . . ?
C4 C3 H3 119.4 . . ?
C2 C3 H3 119.4 . . ?
C3 C4 C5 120.0(3) . . ?
C3 C4 Cl1 121.2(3) . . ?
C5 C4 Cl1 118.8(2) . . ?
C6 C5 C4 119.7(3) . . ?
C6 C5 H5 120.2 . . ?
C4 C5 H5 120.2 . . ?
C5 C6 C7 123.7(3) . . ?
C5 C6 Cl2 118.7(2) . . ?
C7 C6 Cl2 117.6(2) . . ?
O2 C7 C2 124.5(2) . . ?
O2 C7 C6 121.4(2) . . ?
C2 C7 C6 114.2(2) . . ?
O3 C8 C9 127.6(2) . . ?
O3 C8 H8 116.2 . . ?
C9 C8 H8 116.2 . . ?
C14 C9 C10 120.8(2) . . ?
C14 C9 C8 116.6(2) . . ?
C10 C9 C8 122.6(2) . . ?
O4 C10 C11 121.8(2) . . ?
O4 C10 C9 123.4(2) . . ?
C11 C10 C9 114.8(2) . . ?
C12 C11 C10 123.4(2) . . ?
C12 C11 Cl3 119.0(2) . . ?
C10 C11 Cl3 117.57(18) . . ?
C11 C12 C13 119.5(3) . . ?
C11 C12 H12 120.2 . . ?
C13 C12 H12 120.2 . . ?
C14 C13 C12 120.5(3) . . ?
C14 C13 Cl4 119.9(2) . . ?
C12 C13 Cl4 119.6(2) . . ?
C13 C14 C9 120.9(3) . . ?
C13 C14 H14 119.6 . . ?
C9 C14 H14 119.6 . . ?
O7 C15 C16 108.5(5) . . ?
O7 C15 H15A 110.0 . . ?
C16 C15 H15A 110.0 . . ?
O7 C15 H15B 110.0 . . ?
C16 C15 H15B 110.0 . . ?
H15A C15 H15B 108.4 . . ?
C17 C16 C15 106.4(6) . . ?
C17 C16 H16A 110.5 . . ?
C15 C16 H16A 110.5 . . ?
C17 C16 H16B 110.5 . . ?
C15 C16 H16B 110.5 . . ?
H16A C16 H16B 108.6 . . ?
C16 C17 C18 107.8(5) . . ?
C16 C17 H17A 110.1 . . ?
C18 C17 H17A 110.1 . . ?
C16 C17 H17B 110.1 . . ?
C18 C17 H17B 110.1 . . ?
H17A C17 H17B 108.5 . . ?
O7 C18 C17 107.1(5) . . ?
O7 C18 H18A 110.3 . . ?
C17 C18 H18A 110.3 . . ?
O7 C18 H18B 110.3 . . ?
C17 C18 H18B 110.3 . . ?
H18A C18 H18B 108.6 . . ?
O8 C19 C20 110.0(12) . . ?
O8 C19 H19A 109.7 . . ?
C20 C19 H19A 109.6 . . ?
O8 C19 H19B 109.7 . . ?
C20 C19 H19B 109.7 . . ?
H19A C19 H19B 108.2 . . ?
C21 C20 C19 97.8(15) . . ?
C21 C20 H20A 112.1 . . ?
C19 C20 H20A 112.2 . . ?
C21 C20 H20B 112.3 . . ?
C19 C20 H20B 112.2 . . ?
H20A C20 H20B 109.8 . . ?
C22 C21 C20 107.8(17) . . ?
C22 C21 H21A 110.2 . . ?
C20 C21 H21A 110.2 . . ?
C22 C21 H21B 110.1 . . ?
C20 C21 H21B 110.1 . . ?
H21A C21 H21B 108.5 . . ?
C21 C22 O8 110.8(15) . . ?
C21 C22 H22A 109.5 . . ?
O8 C22 H22A 109.5 . . ?
C21 C22 H22B 109.4 . . ?
O8 C22 H22B 109.5 . . ?
H22A C22 H22B 108.1 . . ?
C19 O8 C22 106.5(11) . . ?
C20' C19' H19C 110.0 . . ?
C20' C19' H19D 110.1 . . ?
H19C C19' H19D 108.4 . . ?
C21' C20' C19' 110.7(13) . . ?
C21' C20' H20C 109.5 . . ?
C19' C20' H20C 109.5 . . ?
C21' C20' H20D 109.6 . . ?
C19' C20' H20D 109.5 . . ?
H20C C20' H20D 108.1 . . ?
C20' C21' C22' 103.9(14) . . ?
C20' C21' H21C 110.9 . . ?
C22' C21' H21C 111.0 . . ?
C20' C21' H21D 111.0 . . ?
C22' C21' H21D 111.0 . . ?
H21C C21' H21D 109.0 . . ?
C21' C22' H22C 111.0 . . ?
C21' C22' H22D 111.0 . . ?
H22C C22' H22D 109.0 . . ?
O4 Mg1 O2 98.88(7) . . ?
O4 Mg1 O3 86.32(7) . . ?
O2 Mg1 O3 174.32(8) . . ?
O4 Mg1 O6 91.98(8) . . ?
O2 Mg1 O6 94.34(9) . . ?
O3 Mg1 O6 87.73(9) . . ?
O4 Mg1 O5 92.78(8) . . ?
O2 Mg1 O5 90.71(7) . . ?
O3 Mg1 O5 86.74(8) . . ?
O6 Mg1 O5 172.45(8) . . ?
O4 Mg1 O1 175.21(8) . . ?
O2 Mg1 O1 85.86(7) . . ?
O3 Mg1 O1 88.96(8) . . ?
O6 Mg1 O1 86.99(9) . . ?
O5 Mg1 O1 87.77(8) . . ?
C1 O1 Mg1 127.57(17) . . ?
C7 O2 Mg1 131.03(15) . . ?
C8 O3 Mg1 127.96(17) . . ?
C10 O4 Mg1 130.41(15) . . ?
Mg1 O5 H5A 128.4 . . ?
Mg1 O5 H5B 114.4 . . ?
H5A O5 H5B 95.7 . . ?
Mg1 O6 H6A 124.6 . . ?
Mg1 O6 H6B 122.2 . . ?
H6A O6 H6B 113.2 . . ?
C18 O7 C15 107.2(4) . . ?

_diffrn_measured_fraction_theta_max 0.991
_diffrn_reflns_theta_full        28.22
_diffrn_measured_fraction_theta_full 0.991
_refine_diff_density_max         0.422
_refine_diff_density_min         -0.347
_refine_diff_density_rms         0.051
_database_code_depnum_ccdc_archive 'CCDC 950175'
