# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_mmn1_0m
_database_code_depnum_ccdc_archive 'CCDC 1838773'
_audit_update_record             
;
2018-04-22 deposited with the CCDC.
2018-10-16 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         'C22 H18 Co N4 O4, Cl O4, 2(H2 O)'
_chemical_formula_sum            'C22 H22 Cl Co N4 O10'
_chemical_formula_weight         596.81

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'
N N 0.0061 0.0033 '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'
Co Co 0.3494 0.9721 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -y, -z'

_cell_length_a                   8.445(3)
_cell_length_b                   11.908(3)
_cell_length_c                   12.414(4)
_cell_angle_alpha                99.74(3)
_cell_angle_beta                 103.51(3)
_cell_angle_gamma                90.24(3)
_cell_volume                     1195.1(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    60965
_cell_measurement_theta_min      2.22
_cell_measurement_theta_max      30.10

_exptl_crystal_description       block
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.658
_exptl_crystal_F_000             612
_exptl_transmission_factor_min   0.600
_exptl_transmission_factor_max   0.876
_exptl_crystal_size_max          0.640
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    0.897
_shelx_estimated_absorpt_T_min   0.598
_shelx_estimated_absorpt_T_max   0.877
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.600
_exptl_absorpt_correction_T_max  0.876
_exptl_absorpt_process_details   'Bruker, APEX2 v.2012.4-3'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker Quest D8 CMOS'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            60965
_diffrn_reflns_av_unetI/netI     0.0130
_diffrn_reflns_av_R_equivalents  0.0242
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.216
_diffrn_reflns_theta_max         30.119
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             7036
_reflns_number_gt                6562
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0419P)²+0.8283P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7036
_refine_ls_number_parameters     376
_refine_ls_number_restraints     21
_refine_ls_R_factor_all          0.0283
_refine_ls_R_factor_gt           0.0258
_refine_ls_wR_factor_ref         0.0755
_refine_ls_wR_factor_gt          0.0739
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_restrained_S_all      1.031
_refine_ls_shift/su_max          0.002
_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
Co1 Co 0.47320(2) 0.76504(2) 0.78374(2) 0.00649(5) Uani 1 1 d . . . . .
O1W O 0.21727(14) 0.31022(10) 0.60435(10) 0.0257(2) Uani 1 1 d . . . . .
H1W1 H 0.309(3) 0.296(2) 0.634(2) 0.043(6) Uiso 1 1 d . . . . .
O2W O 0.34943(12) 0.53298(9) 0.36891(8) 0.01775(18) Uani 1 1 d . . . . .
H1W2 H 0.416(3) 0.4898(19) 0.3594(18) 0.030(5) Uiso 1 1 d . . . . .
H2W2 H 0.375(3) 0.591(2) 0.357(2) 0.043(7) Uiso 1 1 d . . . . .
Cl1 Cl 0.35499(4) 0.75893(3) 0.21110(2) 0.01628(7) Uani 1 1 d D . . . .
O8 O 0.44201(13) 0.75232(10) 0.32569(8) 0.0248(2) Uani 1 1 d D . . . .
O5 O 0.18520(17) 0.7688(3) 0.20443(13) 0.0472(7) Uani 0.888(6) 1 d D . P A 1
O6 O 0.3842(4) 0.65922(17) 0.13736(14) 0.0390(5) Uani 0.888(6) 1 d D . P A 1
O7 O 0.4170(3) 0.85721(13) 0.17683(15) 0.0391(6) Uani 0.888(6) 1 d D . P A 1
O55 O 0.1975(14) 0.7047(13) 0.2062(10) 0.031(3) Uiso 0.112(6) 1 d D . P A 2
O66 O 0.4177(15) 0.6874(11) 0.1320(10) 0.017(3) Uiso 0.112(6) 1 d D . P A 2
O77 O 0.3563(18) 0.8698(9) 0.2075(13) 0.033(3) Uiso 0.112(6) 1 d D . P A 2
O1 O 0.50004(9) 0.90363(7) 0.88740(7) 0.00837(14) Uani 1 1 d . . . . .
O2 O 0.72535(10) 0.99812(7) 1.02131(7) 0.01117(15) Uani 1 1 d . . . . .
H2O H 0.6495 1.0252 1.0496 0.027(5) Uiso 1 1 calc R . . . .
N1 N 0.67309(11) 0.81685(8) 0.75662(8) 0.00844(17) Uani 1 1 d . . . . .
N2 N 0.60136(11) 0.70613(8) 0.90985(8) 0.00820(16) Uani 1 1 d . . . . .
C1 C 0.72883(14) 0.79108(10) 0.66329(9) 0.0111(2) Uani 1 1 d . . . . .
H1 H 0.6683 0.7381 0.6011 0.013 Uiso 1 1 calc R U . . .
C2 C 0.87442(14) 0.84113(10) 0.65662(10) 0.0128(2) Uani 1 1 d . . . . .
H2 H 0.9146 0.8222 0.5908 0.015 Uiso 1 1 calc R U . . .
C3 C 0.96028(14) 0.91944(10) 0.74798(10) 0.0135(2) Uani 1 1 d . . . . .
H3 H 1.0602 0.9543 0.7450 0.016 Uiso 1 1 calc R U . . .
C4 C 0.89958(14) 0.94671(10) 0.84388(10) 0.0116(2) Uani 1 1 d . . . . .
H4 H 0.9557 1.0010 0.9065 0.014 Uiso 1 1 calc R U . . .
C5 C 0.75545(13) 0.89249(9) 0.84528(9) 0.00858(18) Uani 1 1 d . . . . .
C6 C 0.66637(13) 0.90401(9) 0.94042(9) 0.00833(18) Uani 1 1 d . . . . .
C7 C 0.68903(13) 0.79162(9) 0.98556(9) 0.00866(18) Uani 1 1 d . . . . .
C8 C 0.78666(14) 0.77339(10) 1.08627(10) 0.0124(2) Uani 1 1 d . . . . .
H8 H 0.8469 0.8348 1.1391 0.015 Uiso 1 1 calc R U . . .
C9 C 0.79468(15) 0.66255(11) 1.10855(10) 0.0155(2) Uani 1 1 d . . . . .
H9 H 0.8593 0.6473 1.1777 0.019 Uiso 1 1 calc R U . . .
C10 C 0.70716(15) 0.57432(10) 1.02847(10) 0.0145(2) Uani 1 1 d . . . . .
H10 H 0.7140 0.4980 1.0415 0.017 Uiso 1 1 calc R U . . .
C11 C 0.60971(14) 0.59884(10) 0.92924(10) 0.0113(2) Uani 1 1 d . . . . .
H11 H 0.5485 0.5390 0.8747 0.014 Uiso 1 1 calc R U . . .
O3 O 0.44658(10) 0.62904(7) 0.67717(7) 0.00926(15) Uani 1 1 d . . . . .
O4 O 0.22507(11) 0.53555(7) 0.54149(7) 0.01310(16) Uani 1 1 d . . . . .
H4O H 0.2727 0.5344 0.4890 0.026(5) Uiso 1 1 calc R . . . .
N3 N 0.27117(11) 0.71043(8) 0.80821(8) 0.00816(16) Uani 1 1 d . . . . .
N4 N 0.35007(12) 0.82696(8) 0.65907(8) 0.00942(17) Uani 1 1 d . . . . .
C12 C 0.21313(14) 0.73039(9) 0.90086(9) 0.01009(19) Uani 1 1 d . . . . .
H12 H 0.2709 0.7823 0.9649 0.012 Uiso 1 1 calc R U . . .
C13 C 0.06889(14) 0.67571(10) 0.90410(10) 0.0128(2) Uani 1 1 d . . . . .
H13 H 0.0288 0.6895 0.9703 0.015 Uiso 1 1 calc R U . . .
C14 C -0.01615(14) 0.60074(10) 0.80987(10) 0.0137(2) Uani 1 1 d . . . . .
H14 H -0.1145 0.5626 0.8112 0.016 Uiso 1 1 calc R U . . .
C15 C 0.04441(14) 0.58188(10) 0.71299(10) 0.0121(2) Uani 1 1 d . . . . .
H15 H -0.0124 0.5320 0.6470 0.015 Uiso 1 1 calc R U . . .
C16 C 0.18917(13) 0.63792(9) 0.71623(9) 0.00930(19) Uani 1 1 d . . . . .
C17 C 0.28063(13) 0.63013(10) 0.62320(9) 0.00975(19) Uani 1 1 d . . . . .
H17 H 0.228(3) 0.371(2) 0.592(2) 0.040(6) Uiso 1 1 d . . . . .
C18 C 0.26072(13) 0.74416(10) 0.58087(9) 0.01030(19) Uani 1 1 d . . . . .
C19 C 0.16783(15) 0.76686(11) 0.48016(10) 0.0146(2) Uani 1 1 d . . . . .
H19 H 0.1043 0.7081 0.4257 0.018 Uiso 1 1 calc R U . . .
C20 C 0.17046(17) 0.87877(12) 0.46114(11) 0.0192(2) Uani 1 1 d . . . . .
H20 H 0.1093 0.8970 0.3923 0.023 Uiso 1 1 calc R U . . .
C21 C 0.26232(17) 0.96364(12) 0.54258(11) 0.0190(2) Uani 1 1 d . . . . .
H21 H 0.2635 1.0402 0.5303 0.023 Uiso 1 1 calc R U . . .
C22 C 0.35254(15) 0.93520(10) 0.64231(10) 0.0138(2) Uani 1 1 d . . . . .
H22 H 0.4160 0.9925 0.6987 0.017 Uiso 1 1 calc R U . . .


_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
Co1 O3 1.8859(11) . ?
Co1 O1 1.8902(11) . ?
Co1 N4 1.9133(12) . ?
Co1 N1 1.9159(11) . ?
Co1 N2 1.9238(12) . ?
Co1 N3 1.9302(12) . ?
O1W H1W1 0.81(3) . ?
O1W H17 0.77(3) . ?
O2W H1W2 0.78(2) . ?
O2W H2W2 0.77(3) . ?
Cl1 O77 1.328(10) . ?
Cl1 O66 1.390(11) . ?
Cl1 O5 1.4233(15) . ?
Cl1 O6 1.4313(15) . ?
Cl1 O7 1.4465(16) . ?
Cl1 O8 1.4559(12) . ?
Cl1 O55 1.460(10) . ?
O1 C6 1.4047(14) . ?
O2 C6 1.3759(14) . ?
O2 H2O 0.8400 . ?
N1 C1 1.3393(14) . ?
N1 C5 1.3446(15) . ?
N2 C11 1.3387(15) . ?
N2 C7 1.3464(15) . ?
C1 C2 1.3900(17) . ?
C1 H1 0.9500 . ?
C2 C3 1.3907(18) . ?
C2 H2 0.9500 . ?
C3 C4 1.3933(17) . ?
C3 H3 0.9500 . ?
C4 C5 1.3805(16) . ?
C4 H4 0.9500 . ?
C5 C6 1.5300(16) . ?
C6 C7 1.5322(16) . ?
C7 C8 1.3790(16) . ?
C8 C9 1.3924(17) . ?
C8 H8 0.9500 . ?
C9 C10 1.3911(19) . ?
C9 H9 0.9500 . ?
C10 C11 1.3892(17) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
O3 C17 1.4062(14) . ?
O4 C17 1.3799(14) . ?
O4 H4O 0.8400 . ?
N3 C12 1.3385(14) . ?
N3 C16 1.3494(15) . ?
N4 C22 1.3407(15) . ?
N4 C18 1.3460(16) . ?
C12 C13 1.3909(17) . ?
C12 H12 0.9500 . ?
C13 C14 1.3891(18) . ?
C13 H13 0.9500 . ?
C14 C15 1.3984(17) . ?
C14 H14 0.9500 . ?
C15 C16 1.3793(16) . ?
C15 H15 0.9500 . ?
C16 C17 1.5233(16) . ?
C17 C18 1.5330(17) . ?
C18 C19 1.3818(17) . ?
C19 C20 1.3931(19) . ?
C19 H19 0.9500 . ?
C20 C21 1.388(2) . ?
C20 H20 0.9500 . ?
C21 C22 1.3897(18) . ?
C21 H21 0.9500 . ?
C22 H22 0.9500 . ?

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 Co1 O1 178.44(3) . . ?
O3 Co1 N4 83.33(5) . . ?
O1 Co1 N4 95.36(5) . . ?
O3 Co1 N1 95.90(5) . . ?
O1 Co1 N1 83.26(5) . . ?
N4 Co1 N1 90.78(5) . . ?
O3 Co1 N2 97.65(5) . . ?
O1 Co1 N2 83.64(5) . . ?
N4 Co1 N2 178.45(4) . . ?
N1 Co1 N2 87.92(5) . . ?
O3 Co1 N3 82.91(5) . . ?
O1 Co1 N3 97.93(5) . . ?
N4 Co1 N3 88.82(5) . . ?
N1 Co1 N3 178.78(4) . . ?
N2 Co1 N3 92.49(5) . . ?
H1W1 O1W H17 103(2) . . ?
H1W2 O2W H2W2 109(2) . . ?
O77 Cl1 O66 117.6(8) . . ?
O5 Cl1 O6 110.85(13) . . ?
O5 Cl1 O7 109.25(13) . . ?
O6 Cl1 O7 107.93(12) . . ?
O77 Cl1 O8 104.3(6) . . ?
O66 Cl1 O8 111.8(6) . . ?
O5 Cl1 O8 110.34(9) . . ?
O6 Cl1 O8 108.90(9) . . ?
O7 Cl1 O8 109.53(8) . . ?
O77 Cl1 O55 116.4(8) . . ?
O66 Cl1 O55 104.6(7) . . ?
O8 Cl1 O55 101.0(5) . . ?
C6 O1 Co1 101.32(7) . . ?
C6 O2 H2O 109.5 . . ?
C1 N1 C5 120.88(10) . . ?
C1 N1 Co1 128.39(8) . . ?
C5 N1 Co1 110.64(8) . . ?
C11 N2 C7 120.47(10) . . ?
C11 N2 Co1 129.43(8) . . ?
C7 N2 Co1 110.09(8) . . ?
N1 C1 C2 120.57(11) . . ?
N1 C1 H1 119.7 . . ?
C2 C1 H1 119.7 . . ?
C1 C2 C3 118.88(11) . . ?
C1 C2 H2 120.6 . . ?
C3 C2 H2 120.6 . . ?
C2 C3 C4 119.92(11) . . ?
C2 C3 H3 120.0 . . ?
C4 C3 H3 120.0 . . ?
C5 C4 C3 118.07(11) . . ?
C5 C4 H4 121.0 . . ?
C3 C4 H4 121.0 . . ?
N1 C5 C4 121.67(11) . . ?
N1 C5 C6 109.85(9) . . ?
C4 C5 C6 128.47(10) . . ?
O2 C6 O1 115.35(9) . . ?
O2 C6 C5 111.16(9) . . ?
O1 C6 C5 105.31(9) . . ?
O2 C6 C7 113.15(9) . . ?
O1 C6 C7 105.49(9) . . ?
C5 C6 C7 105.59(9) . . ?
N2 C7 C8 121.99(11) . . ?
N2 C7 C6 110.23(10) . . ?
C8 C7 C6 127.75(10) . . ?
C7 C8 C9 118.26(11) . . ?
C7 C8 H8 120.9 . . ?
C9 C8 H8 120.9 . . ?
C10 C9 C8 119.33(11) . . ?
C10 C9 H9 120.3 . . ?
C8 C9 H9 120.3 . . ?
C11 C10 C9 119.43(11) . . ?
C11 C10 H10 120.3 . . ?
C9 C10 H10 120.3 . . ?
N2 C11 C10 120.49(11) . . ?
N2 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
C17 O3 Co1 101.35(7) . . ?
C17 O4 H4O 109.5 . . ?
C12 N3 C16 120.29(10) . . ?
C12 N3 Co1 129.37(8) . . ?
C16 N3 Co1 110.24(8) . . ?
C22 N4 C18 121.23(10) . . ?
C22 N4 Co1 127.92(9) . . ?
C18 N4 Co1 110.75(8) . . ?
N3 C12 C13 120.52(11) . . ?
N3 C12 H12 119.7 . . ?
C13 C12 H12 119.7 . . ?
C14 C13 C12 119.57(11) . . ?
C14 C13 H13 120.2 . . ?
C12 C13 H13 120.2 . . ?
C13 C14 C15 119.39(11) . . ?
C13 C14 H14 120.3 . . ?
C15 C14 H14 120.3 . . ?
C16 C15 C14 117.90(11) . . ?
C16 C15 H15 121.0 . . ?
C14 C15 H15 121.0 . . ?
N3 C16 C15 122.32(11) . . ?
N3 C16 C17 109.88(10) . . ?
C15 C16 C17 127.80(10) . . ?
O4 C17 O3 113.87(10) . . ?
O4 C17 C16 110.54(9) . . ?
O3 C17 C16 105.59(9) . . ?
O4 C17 C18 114.58(10) . . ?
O3 C17 C18 105.33(9) . . ?
C16 C17 C18 106.24(9) . . ?
N4 C18 C19 121.59(11) . . ?
N4 C18 C17 109.65(10) . . ?
C19 C18 C17 128.77(11) . . ?
C18 C19 C20 117.81(12) . . ?
C18 C19 H19 121.1 . . ?
C20 C19 H19 121.1 . . ?
C21 C20 C19 120.14(12) . . ?
C21 C20 H20 119.9 . . ?
C19 C20 H20 119.9 . . ?
C20 C21 C22 119.17(12) . . ?
C20 C21 H21 120.4 . . ?
C22 C21 H21 120.4 . . ?
N4 C22 C21 120.05(12) . . ?
N4 C22 H22 120.0 . . ?
C21 C22 H22 120.0 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1W H1W1 O8 0.81(3) 2.15(3) 2.942(2) 167(2) 2_666
O2W H1W2 O3 0.78(2) 1.90(2) 2.6706(16) 172(2) 2_666
O2W H2W2 Cl1 0.77(3) 2.89(3) 3.5923(15) 151(2) .
O2W H2W2 O8 0.77(3) 2.12(3) 2.8938(18) 179(3) .
O2 H2O O1 0.84 1.78 2.6181(14) 174.1 2_677
C2 H2 O1W 0.95 2.65 3.344(2) 130.3 2_666
C4 H4 O2 0.95 2.63 3.225(2) 120.9 2_777
C10 H10 O6 0.95 2.62 3.142(3) 115.3 2_666
C11 H11 O6 0.95 2.42 3.048(2) 123.5 2_666
O4 H4O O2W 0.84 1.76 2.5929(15) 173.3 .
C12 H12 O7 0.95 2.63 3.529(2) 157.9 1_556
C12 H12 O66 0.95 2.59 3.110(14) 114.5 1_556
C12 H12 O2 0.95 2.59 3.2171(17) 123.8 2_677
C15 H15 O4 0.95 2.60 3.498(2) 158.7 2_566
O1W H17 O4 0.77(3) 2.15(3) 2.9229(17) 172(2) .
C19 H19 O1W 0.95 2.66 3.252(2) 121.3 2_566
C22 H22 O7 0.95 2.37 3.314(2) 173.8 2_676
C22 H22 O77 0.95 2.45 3.356(13) 158.3 2_676

_refine_diff_density_max         0.477
_refine_diff_density_min         -0.537
_refine_diff_density_rms         0.079

