# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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_Ar-275
_database_code_depnum_ccdc_archive 'CCDC 2165040'
loop_
_audit_author_name
_audit_author_address
'Musheer Ahmad'
;Aligarh Muslim University Aligarh
India
;
_audit_update_record             
;
2022-04-07 deposited with the CCDC.	2023-09-15 downloaded from the CCDC.
;
_audit_creation_date             2022-04-06
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_chemical_formula_moiety         'C9 H11 Cl Cu2 O10'
_chemical_formula_sum            'C9 H11 Cl Cu2 O10'
_chemical_formula_weight         441.726
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cu 0.34125 1.28947 13.33800 7.16760 5.61580 1.67350 3.58280 0.24700 11.39660
64.81260 1.19099998474
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cl 0.14873 0.16029 11.46040 7.19640 6.25560 1.64550 0.01040 1.16620 18.51940
47.77840 -9.55739974976
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           64
_space_group_name_H-M_alt        'C m c e'
_space_group_name_Hall           '-C 2ac 2'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y,-z
3 -x+1/2,y,-z+1/2
4 -x+1/2,-y,z+1/2
5 -x,-y,-z
6 -x,y,z
7 x-1/2,-y,z-1/2
8 x-1/2,y,-z-1/2
9 x+1/2,y+1/2,z
10 x+1/2,-y+1/2,-z
11 -x+1,y+1/2,-z+1/2
12 -x+1,-y+1/2,z+1/2
13 -x+1/2,-y+1/2,-z
14 -x+1/2,y+1/2,z
15 x,-y+1/2,z-1/2
16 x,y+1/2,-z-1/2

_symmetry_Int_Tables_number      64
_cell_length_a                   28.8070(12)
_cell_length_b                   28.1264(12)
_cell_length_c                   7.3819(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5981.1(4)
_cell_formula_units_Z            16
_cell_measurement_reflns_used    9966
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.13
_cell_measurement_theta_min      2.18
_exptl_absorpt_coefficient_mu    3.069
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6329
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1117 before and 0.0598 after correction.
The Ratio of minimum to maximum transmission is 0.8487.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            blue
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.962
_exptl_crystal_description       block
_exptl_crystal_F_000             3535.904
_exptl_crystal_size_max          0.53
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.19
_diffrn_reflns_av_R_equivalents  0.0560
_diffrn_reflns_av_unetI/netI     0.0229
_diffrn_reflns_Laue_measured_fraction_full 0.9971
_diffrn_reflns_Laue_measured_fraction_max 0.9968
_diffrn_reflns_limit_h_max       38
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_k_min       -37
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            44702
_diffrn_reflns_point_group_measured_fraction_full 0.9971
_diffrn_reflns_point_group_measured_fraction_max 0.9968
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         28.29
_diffrn_reflns_theta_min         2.83
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.9971
_diffrn_measured_fraction_theta_max 0.9968
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              38
_reflns_limit_h_min              0
_reflns_limit_k_max              37
_reflns_limit_k_min              0
_reflns_limit_l_max              9
_reflns_limit_l_min              0
_reflns_number_gt                2918
_reflns_number_total             3789
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.3 (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve 1.3 (Bourhis et al., 2015)'
_refine_diff_density_max         1.4030
_refine_diff_density_min         -1.2304
_refine_diff_density_rms         0.2565
_refine_ls_d_res_high            0.7497
_refine_ls_d_res_low             7.2017
_refine_ls_extinction_coef       0.00022(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_goodness_of_fit_ref   1.0902
_refine_ls_hydrogen_treatment    Mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    21
_refine_ls_number_parameters     204
_refine_ls_number_reflns         3789
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0692
_refine_ls_R_factor_gt           0.0555
_refine_ls_restrained_S_all      1.0902
_refine_ls_shift/su_max          0.0003
_refine_ls_shift/su_mean         0.0001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0225P)²+260.7512P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1406
_refine_ls_wR_factor_ref         0.1534
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C5) = Uanis(C8) = Uanis(C12)
3.a Rotating group:
 O6(H6a,H6b), O4(H4a,H4b), O5(H5a,H5b), O7(H7a,H7b)
3.b Aromatic/amide H refined with riding coordinates:
 C12(H12), C5(H5), C3(H3), C9(H9)
;
_atom_sites_solution_primary     iterative
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Cu1 Cu 0.67808(3) 0.06615(3) 0.27180(10) 0.0123(2) Uani 1.000000 1 . . .
Cu2 Cu 0.57218(2) 0.31602(2) 0.28993(9) 0.0088(2) Uani 1.000000 1 . . .
Cl1 Cl 0.75 0.00457(7) 0.25 0.0118(4) Uani 1.000000 2 S T P
Cl2 Cl 0.5 0.25477(7) 0.2885(3) 0.0083(4) Uani 1.000000 2 S T P
O1 O 0.71300(16) 0.12550(16) 0.2981(8) 0.0244(11) Uani 1.000000 1 . . .
O2 O 0.62630(13) 0.27212(14) 0.2847(6) 0.0093(8) Uani 1.000000 1 . . .
O3 O 0.66153(15) 0.34260(15) 0.2797(6) 0.0140(9) Uani 1.000000 1 . . .
O4 O 0.67420(18) 0.06481(18) 0.5403(7) 0.0245(11) Uani 1.000000 1 . . .
H4a H 0.672(2) 0.0930(2) 0.5801(9) 0.0367(16) Uiso 1.000000 1 GR . .
H4b H 0.6491(12) 0.051(2) 0.5722(7) 0.0367(16) Uiso 1.000000 1 GR . .
O5 O 0.67899(18) 0.06878(19) 0.0013(8) 0.0291(12) Uani 1.000000 1 . . .
H5a H 0.676(3) 0.0975(3) -0.0330(8) 0.0437(18) Uiso 1.000000 1 GR . .
H5b H 0.6550(13) 0.055(2) -0.0398(8) 0.0437(18) Uiso 1.000000 1 GR . .
O6 O 0.57421(18) 0.31588(18) 0.5593(6) 0.0241(10) Uani 1.000000 1 . . .
H6a H 0.578(2) 0.3441(3) 0.5974(7) 0.0362(16) Uiso 1.000000 1 GR . .
H6b H 0.5982(13) 0.301(2) 0.5944(7) 0.0362(16) Uiso 1.000000 1 GR . .
O7 O 0.57361(18) 0.31720(19) 0.0188(7) 0.0266(11) Uani 1.000000 1 . . .
H7a H 0.574(2) 0.34585(19) -0.0178(7) 0.0398(16) Uiso 1.000000 1 GR . .
H7b H 0.5483(10) 0.306(2) -0.0219(7) 0.0398(16) Uiso 1.000000 1 GR . .
O8 O 0.53853(17) 0.37660(16) 0.2948(8) 0.0256(12) Uani 1.000000 1 . . .
O9 O 0.62398(15) 0.52272(15) 0.2428(6) 0.0132(9) Uani 1.000000 1 . . .
O10 O 0.58859(15) 0.59302(15) 0.2201(6) 0.0136(9) Uani 1.000000 1 . . .
C1 C 0.75 0.1450(3) 0.25 0.0103(16) Uani 1.000000 2 S T P
C2 C 0.75 0.1984(3) 0.25 0.0077(15) Uani 1.000000 2 S T P
C3 C 0.7086(2) 0.2229(2) 0.2664(7) 0.0075(11) Uani 1.000000 1 . . .
H3 H 0.6803(2) 0.2058(2) 0.2783(7) 0.0089(13) Uiso 1.000000 1 R . .
C4 C 0.70818(19) 0.27251(19) 0.2656(7) 0.0073(10) Uani 1.000000 1 . . .
C5 C 0.75 0.2976(3) 0.25 0.0067(8) Uani 1.000000 2 S T P
H5 H 0.75 0.3313(3) 0.25 0.0080(10) Uiso 1.000000 2 RS T P
C6 C 0.6628(2) 0.2984(2) 0.2792(8) 0.0106(11) Uani 1.000000 1 . . .
C7 C 0.5 0.3956(3) 0.2850(10) 0.0077(14) Uani 1.000000 2 S T P
C8 C 0.5 0.4487(3) 0.2697(10) 0.0067(8) Uani 1.000000 2 S T P
C9 C 0.54163(19) 0.4736(2) 0.2606(7) 0.0094(10) Uani 1.000000 1 . . .
H9 H 0.57021(19) 0.4568(2) 0.2665(7) 0.0112(12) Uiso 1.000000 1 R . .
C10 C 0.5419(2) 0.5233(2) 0.2428(7) 0.0073(11) Uani 1.000000 1 . . .
C11 C 0.5875(2) 0.5489(2) 0.2335(8) 0.0114(11) Uani 1.000000 1 . . .
C12 C 0.5 0.5476(3) 0.2340(10) 0.0067(8) Uani 1.000000 2 S T P
H12 H 0.5 0.5813(3) 0.2219(10) 0.0080(10) Uiso 1.000000 2 RS T P


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
Cu1 Cl1 2.7053(15) 3_655 ?
Cu1 O1 1.959(5) . ?
Cu1 O4 1.985(5) . ?
Cu1 O5 1.998(6) . ?
Cu1 O9 1.983(4) 16_546 ?
Cu2 Cl2 2.7004(14) 6_655 ?
Cu2 O2 1.989(4) . ?
Cu2 O6 1.989(5) . ?
Cu2 O7 2.002(5) . ?
Cu2 O8 1.960(5) . ?
O1 C1 1.251(6) 3_655 ?
O2 C6 1.287(7) . ?
O3 C6 1.244(7) . ?
O4 H4a 0.8500 . ?
O4 H4b 0.8500 . ?
O5 H5a 0.8500 . ?
O5 H5b 0.8500 . ?
O6 H6a 0.8500 . ?
O6 H6b 0.8500 . ?
O7 H7a 0.8500 . ?
O7 H7b 0.8500 . ?
O8 C7 1.234(6) 6_655 ?
O9 C11 1.283(7) . ?
O10 C11 1.246(7) . ?
C1 C2 1.500(11) . ?
C2 C3 1.382(7) . ?
C2 C3 1.382(7) 3_655 ?
C3 H3 0.9500 . ?
C3 C4 1.397(7) . ?
C4 C5 1.401(7) 3_655 ?
C4 C6 1.499(7) . ?
C5 H5 0.9500 . ?
C7 C8 1.498(10) . ?
C8 C9 1.390(7) 6_655 ?
C8 C9 1.390(7) . ?
C9 H9 0.9500 . ?
C9 C10 1.403(8) . ?
C10 C11 1.500(8) . ?
C10 C12 1.389(7) . ?
C12 H12 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
O1 Cu1 Cl1 99.10(15) . 3_655 ?
O4 Cu1 Cl1 95.18(15) . 3_655 ?
O4 Cu1 O1 86.9(2) . . ?
O5 Cu1 Cl1 87.37(15) . 3_655 ?
O5 Cu1 O1 93.5(2) . . ?
O5 Cu1 O4 177.3(2) . . ?
O9 Cu1 Cl1 101.79(13) 16_546 3_655 ?
O9 Cu1 O1 159.07(19) 16_546 . ?
O9 Cu1 O4 89.9(2) 16_546 . ?
O9 Cu1 O5 88.8(2) 16_546 . ?
O2 Cu2 Cl2 101.97(12) . 6_655 ?
O6 Cu2 Cl2 91.45(15) . 6_655 ?
O6 Cu2 O2 89.7(2) . . ?
O7 Cu2 Cl2 91.28(16) . 6_655 ?
O7 Cu2 O2 88.6(2) . . ?
O7 Cu2 O6 177.0(2) . . ?
O8 Cu2 Cl2 100.00(15) . 6_655 ?
O8 Cu2 O2 158.03(18) . . ?
O8 Cu2 O6 89.9(2) . . ?
O8 Cu2 O7 90.8(2) . . ?
Cu1 Cl1 Cu1 100.38(7) . 3_655 ?
Cu2 Cl2 Cu2 100.71(7) . 6_655 ?
C1 O1 Cu1 141.7(5) 3_655 . ?
C6 O2 Cu2 106.6(3) . . ?
H4a O4 Cu1 109.4 . . ?
H4b O4 Cu1 109.4 . . ?
H4b O4 H4a 104.5 . . ?
H5a O5 Cu1 109.4 . . ?
H5b O5 Cu1 109.2 . . ?
H5b O5 H5a 104.5 . . ?
H6a O6 Cu2 109.5 . . ?
H6b O6 Cu2 109.3 . . ?
H6b O6 H6a 104.5 . . ?
H7a O7 Cu2 109.5 . . ?
H7b O7 Cu2 109.3 . . ?
H7b O7 H7a 104.5 . . ?
C7 O8 Cu2 145.1(5) 6_655 . ?
C11 O9 Cu1 106.7(4) . 16_556 ?
O1 C1 O1 127.9(8) . 3_655 ?
C2 C1 O1 116.1(4) . 3_655 ?
C2 C1 O1 116.1(4) . . ?
C3 C2 C1 119.9(4) 3_655 . ?
C3 C2 C1 119.9(4) . . ?
C3 C2 C3 120.3(8) . 3_655 ?
H3 C3 C2 119.8(4) . 3_655 ?
C4 C3 C2 120.3(6) . 3_655 ?
C4 C3 H3 119.8(3) . . ?
C5 C4 C3 119.7(5) 3_655 . ?
C6 C4 C3 119.6(5) . . ?
C6 C4 C5 120.7(5) . 3_655 ?
C4 C5 C4 119.6(7) . 3_655 ?
H5 C5 C4 120.2(4) . 3_655 ?
H5 C5 C4 120.2(4) . . ?
O3 C6 O2 123.3(5) . . ?
C4 C6 O2 115.8(5) . . ?
C4 C6 O3 120.8(5) . . ?
O8 C7 O8 128.1(8) . 6_655 ?
C8 C7 O8 115.9(4) . 6_655 ?
C8 C7 O8 115.9(4) . . ?
C9 C8 C7 120.4(4) 6_655 . ?
C9 C8 C7 120.4(4) . . ?
C9 C8 C9 119.2(7) . 6_655 ?
H9 C9 C8 119.6(4) . 6_655 ?
C10 C9 C8 120.7(5) . 6_655 ?
C10 C9 H9 119.6(3) . . ?
C11 C10 C9 119.1(5) . . ?
C12 C10 C9 119.4(6) . . ?
C12 C10 C11 121.5(5) . . ?
O10 C11 O9 123.7(6) . . ?
C10 C11 O9 116.1(5) . . ?
C10 C11 O10 120.2(5) . . ?
C10 C12 C10 120.7(7) 6_655 . ?
H12 C12 C10 119.7(4) . . ?
H12 C12 C10 119.7(4) . 6_655 ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cu1 O1 C1 O1 -24.4(11) . . 3_655 3_655 ?
Cu1 O1 C1 C2 155.6(5) . . 3_655 3_655 ?
Cu1 O9 C11 O10 -0.7(4) 16_556 . . . ?
Cu1 O9 C11 C10 -179.7(3) 16_556 . . . ?
Cu2 O2 C6 O3 0.8(4) . . . . ?
Cu2 O2 C6 C4 -177.2(3) . . . . ?
Cu2 O8 C7 O8 13.6(7) . . 6_655 6_655 ?
Cu2 O8 C7 C8 -170.1(9) . . 6_655 6_655 ?
O1 C1 C2 C3 -12.6(4) . 3_655 3_655 . ?
O1 C1 C2 C3 167.4(4) 3_655 . . . ?
O2 C6 C4 C3 -2.3(6) . . . . ?
O2 C6 C4 C5 176.9(4) . . . 3_655 ?
O3 C6 C4 C3 179.6(5) . . . . ?
O3 C6 C4 C5 -1.1(7) . . . 3_655 ?
O8 C7 C8 C9 2.3(8) . 6_655 6_655 . ?
O8 C7 C8 C9 179.0(6) 6_655 . . . ?
O9 C11 C10 C9 0.0(6) . . . . ?
O9 C11 C10 C12 -179.9(5) . . . . ?
O10 C11 C10 C9 -179.0(5) . . . . ?
O10 C11 C10 C12 1.0(7) . . . . ?
C1 C2 C3 C4 -179.7(3) . . 3_655 3_655 ?
C1 C2 C3 C4 -179.7(3) . . . . ?
C2 C3 C4 C5 -0.7(5) . 3_655 3_655 . ?
C2 C3 C4 C5 -0.7(5) . . . 3_655 ?
C2 C3 C4 C6 178.6(4) . . . . ?
C2 C3 C4 C6 178.6(4) 3_655 . . . ?
C3 C4 C5 C4 0.3(8) . . 3_655 3_655 ?
C4 C5 C4 C6 -178.9(3) 3_655 . . . ?
C7 C8 C9 C10 178.8(6) . . . . ?
C7 C8 C9 C10 -178.8(6) . . 6_655 6_655 ?
C8 C9 C10 C11 180.0(6) 6_655 . . . ?
C8 C9 C10 C11 180.0(6) . . . . ?
C8 C9 C10 C12 -0.1(7) . . . . ?
C8 C9 C10 C12 -0.1(7) 6_655 . . . ?
C9 C10 C12 C10 0.0(4) . . . 6_655 ?
C10 C12 C10 C11 -180.0(6) . . 6_655 6_655 ?


_olex2_submission_special_instructions 'No special instructions were received'
