# 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:
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#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_kb

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            Diacetatobis(tetradecylamine)copper(II)
_chemical_melting_point          88
_chemical_formula_moiety         C32
_chemical_formula_sum            'C32 H70 Cu N2 O5'
_chemical_formula_weight         626.44

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'
Cu Cu 0.3201 1.2651 '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

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

_cell_length_a                   8.519(2)
_cell_length_b                   9.763(3)
_cell_length_c                   22.676(6)
_cell_angle_alpha                93.901(8)
_cell_angle_beta                 94.815(9)
_cell_angle_gamma                99.624(9)
_cell_volume                     1846.2(8)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            light
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.06
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.127
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             690
_exptl_absorpt_coefficient_mu    0.628
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  0.992
_exptl_absorpt_correction_T_max  0.997
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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            23700
_diffrn_reflns_av_R_equivalents  0.0645
_diffrn_reflns_av_sigmaI/netI    0.0771
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         0.90
_diffrn_reflns_theta_max         26.25
_reflns_number_total             7248
_reflns_number_gt                4558
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Apex 2, Bruker Kappa'
_computing_cell_refinement       'Apex 2, Bruker Kappa'
_computing_data_reduction        'Apex 2, Bruker Kappa'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.1000P)²+0.0000P] 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         7248
_refine_ls_number_parameters     373
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1071
_refine_ls_R_factor_gt           0.0563
_refine_ls_wR_factor_ref         0.1760
_refine_ls_wR_factor_gt          0.1422
_refine_ls_goodness_of_fit_ref   0.961
_refine_ls_restrained_S_all      0.961
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu -0.45353(5) 0.74945(5) 1.511148(18) 0.03917(18) Uani 1 1 d . . .
N1A N -0.4864(4) 0.9025(3) 1.56893(14) 0.0412(8) Uani 1 1 d . . .
H1N1 H -0.580(5) 0.926(4) 1.5563(16) 0.050 Uiso 1 1 d . . .
H2N1 H -0.423(5) 0.962(4) 1.5679(19) 0.050 Uiso 1 1 d . . .
C1A C -0.4915(5) 0.8748(4) 1.63172(16) 0.0484(10) Uani 1 1 d . . .
H1A1 H -0.3953 0.8402 1.6449 0.058 Uiso 1 1 calc . . .
H1A2 H -0.5821 0.8019 1.6351 0.058 Uiso 1 1 calc . . .
C2A C -0.5050(5) 0.9999(4) 1.67245(16) 0.0498(10) Uani 1 1 d . . .
H2A1 H -0.5978 1.0381 1.6581 0.060 Uiso 1 1 calc . . .
H2A2 H -0.4112 1.0709 1.6712 0.060 Uiso 1 1 calc . . .
C3A C -0.5202(5) 0.9658(4) 1.73644(17) 0.0546(11) Uani 1 1 d . . .
H3A1 H -0.6166 0.8977 1.7377 0.066 Uiso 1 1 calc . . .
H3A2 H -0.4298 0.9236 1.7500 0.066 Uiso 1 1 calc . . .
C4A C -0.5266(5) 1.0916(4) 1.77868(17) 0.0539(11) Uani 1 1 d . . .
H4A1 H -0.4264 1.1562 1.7798 0.065 Uiso 1 1 calc . . .
H4A2 H -0.6112 1.1384 1.7631 0.065 Uiso 1 1 calc . . .
C5A C -0.5552(5) 1.0586(4) 1.84121(17) 0.0549(11) Uani 1 1 d . . .
H5A1 H -0.4711 1.0115 1.8569 0.066 Uiso 1 1 calc . . .
H5A2 H -0.6559 0.9947 1.8403 0.066 Uiso 1 1 calc . . .
C6A C -0.5602(5) 1.1865(4) 1.88305(17) 0.0552(11) Uani 1 1 d . . .
H6A1 H -0.4575 1.2480 1.8855 0.066 Uiso 1 1 calc . . .
H6A2 H -0.6405 1.2362 1.8663 0.066 Uiso 1 1 calc . . .
C7A C -0.5973(5) 1.1533(4) 1.94534(17) 0.0533(10) Uani 1 1 d . . .
H7A1 H -0.6994 1.0910 1.9429 0.064 Uiso 1 1 calc . . .
H7A2 H -0.5163 1.1045 1.9623 0.064 Uiso 1 1 calc . . .
C8A C -0.6037(5) 1.2799(4) 1.98639(17) 0.0540(10) Uani 1 1 d . . .
H8A1 H -0.6827 1.3299 1.9689 0.065 Uiso 1 1 calc . . .
H8A2 H -0.5007 1.3410 1.9895 0.065 Uiso 1 1 calc . . .
C9A C -0.6446(5) 1.2482(4) 2.04838(17) 0.0531(10) Uani 1 1 d . . .
H9A1 H -0.7472 1.1864 2.0453 0.064 Uiso 1 1 calc . . .
H9A2 H -0.5650 1.1989 2.0661 0.064 Uiso 1 1 calc . . .
C10A C -0.6523(5) 1.3755(4) 2.08929(17) 0.0544(11) Uani 1 1 d . . .
H10A H -0.5493 1.4368 2.0928 0.065 Uiso 1 1 calc . . .
H10B H -0.7310 1.4253 2.0714 0.065 Uiso 1 1 calc . . .
C11A C -0.6949(5) 1.3435(4) 2.15065(17) 0.0529(10) Uani 1 1 d . . .
H11A H -0.6160 1.2939 2.1686 0.064 Uiso 1 1 calc . . .
H11B H -0.7977 1.2819 2.1472 0.064 Uiso 1 1 calc . . .
C12A C -0.7032(5) 1.4707(4) 2.19137(17) 0.0549(11) Uani 1 1 d . . .
H12A H -0.6005 1.5325 2.1945 0.066 Uiso 1 1 calc . . .
H12B H -0.7824 1.5198 2.1734 0.066 Uiso 1 1 calc . . .
C13A C -0.7444(5) 1.4408(5) 2.25291(18) 0.0610(12) Uani 1 1 d . . .
H13A H -0.6659 1.3911 2.2711 0.073 Uiso 1 1 calc . . .
H13B H -0.8480 1.3805 2.2502 0.073 Uiso 1 1 calc . . .
C14A C -0.7492(6) 1.5723(5) 2.2926(2) 0.0765(14) Uani 1 1 d . . .
H14A H -0.7732 1.5474 2.3315 0.115 Uiso 1 1 calc R . .
H14B H -0.8303 1.6197 2.2759 0.115 Uiso 1 1 calc R . .
H14C H -0.6471 1.6327 2.2954 0.115 Uiso 1 1 calc R . .
N1B N -0.4169(4) 0.6028(3) 1.44983(13) 0.0392(7) Uani 1 1 d . . .
H2N2 H -0.359(5) 0.561(4) 1.4707(17) 0.050 Uiso 1 1 d . . .
H1N2 H -0.511(5) 0.550(4) 1.4435(16) 0.050 Uiso 1 1 d . . .
C1B C -0.3523(4) 0.6493(4) 1.39466(15) 0.0421(9) Uani 1 1 d . . .
H1B1 H -0.2518 0.7128 1.4047 0.051 Uiso 1 1 calc . . .
H1B2 H -0.4264 0.6995 1.3741 0.051 Uiso 1 1 calc . . .
C2B C -0.3254(4) 0.5276(4) 1.35369(16) 0.0435(9) Uani 1 1 d . . .
H2B1 H -0.4253 0.4623 1.3455 0.052 Uiso 1 1 calc . . .
H2B2 H -0.2486 0.4798 1.3742 0.052 Uiso 1 1 calc . . .
C3B C -0.2652(5) 0.5681(4) 1.29509(16) 0.0485(10) Uani 1 1 d . . .
H3B1 H -0.3385 0.6204 1.2754 0.058 Uiso 1 1 calc . . .
H3B2 H -0.1617 0.6284 1.3029 0.058 Uiso 1 1 calc . . .
C4B C -0.2496(5) 0.4426(4) 1.25413(16) 0.0494(10) Uani 1 1 d . . .
H4B1 H -0.3512 0.3791 1.2493 0.059 Uiso 1 1 calc . . .
H4B2 H -0.1707 0.3945 1.2730 0.059 Uiso 1 1 calc . . .
C5B C -0.2018(5) 0.4761(4) 1.19312(17) 0.0520(10) Uani 1 1 d . . .
H5B1 H -0.2784 0.5272 1.1747 0.062 Uiso 1 1 calc . . .
H5B2 H -0.0981 0.5366 1.1977 0.062 Uiso 1 1 calc . . .
C6B C -0.1929(5) 0.3488(4) 1.15202(17) 0.0518(10) Uani 1 1 d . . .
H6B1 H -0.1138 0.2995 1.1700 0.062 Uiso 1 1 calc . . .
H6B2 H -0.2956 0.2870 1.1486 0.062 Uiso 1 1 calc . . .
C7B C -0.1507(5) 0.3806(4) 1.09066(17) 0.0523(10) Uani 1 1 d . . .
H7B1 H -0.0472 0.4412 1.0941 0.063 Uiso 1 1 calc . . .
H7B2 H -0.2288 0.4312 1.0729 0.063 Uiso 1 1 calc . . .
C8B C -0.1445(5) 0.2527(4) 1.04929(17) 0.0532(10) Uani 1 1 d . . .
H8B1 H -0.0657 0.2025 1.0668 0.064 Uiso 1 1 calc . . .
H8B2 H -0.2477 0.1917 1.0461 0.064 Uiso 1 1 calc . . .
C9B C -0.1034(5) 0.2850(4) 0.98742(17) 0.0532(10) Uani 1 1 d . . .
H9B1 H 0.0002 0.3454 0.9906 0.064 Uiso 1 1 calc . . .
H9B2 H -0.1817 0.3361 0.9701 0.064 Uiso 1 1 calc . . .
C10B C -0.0984(5) 0.1579(4) 0.94570(17) 0.0542(10) Uani 1 1 d . . .
H10C H -0.0185 0.1078 0.9625 0.065 Uiso 1 1 calc . . .
H10D H -0.2013 0.0966 0.9430 0.065 Uiso 1 1 calc . . .
C11B C -0.0604(5) 0.1916(4) 0.88374(17) 0.0577(11) Uani 1 1 d . . .
H11C H -0.1401 0.2423 0.8672 0.069 Uiso 1 1 calc . . .
H11D H 0.0425 0.2528 0.8866 0.069 Uiso 1 1 calc . . .
C12B C -0.0556(5) 0.0665(4) 0.84130(18) 0.0586(11) Uani 1 1 d . . .
H12C H 0.0250 0.0164 0.8575 0.070 Uiso 1 1 calc . . .
H12D H -0.1581 0.0046 0.8387 0.070 Uiso 1 1 calc . . .
C13B C -0.0197(6) 0.1016(5) 0.77964(19) 0.0742(14) Uani 1 1 d . . .
H13C H 0.0825 0.1640 0.7825 0.089 Uiso 1 1 calc . . .
H13D H -0.1005 0.1518 0.7637 0.089 Uiso 1 1 calc . . .
C14B C -0.0135(7) -0.0212(6) 0.7363(2) 0.0990(19) Uani 1 1 d . . .
H14D H -0.0045 0.0099 0.6972 0.148 Uiso 1 1 calc R . .
H14E H -0.1096 -0.0886 0.7360 0.148 Uiso 1 1 calc R . .
H14F H 0.0774 -0.0628 0.7480 0.148 Uiso 1 1 calc R . .
O101 O -0.2983(3) 0.6814(3) 1.56633(11) 0.0546(7) Uani 1 1 d . . .
O102 O -0.1256(4) 0.8672(4) 1.55310(19) 0.1074(15) Uani 1 1 d . . .
C101 C -0.1613(5) 0.7524(5) 1.57305(17) 0.0529(11) Uani 1 1 d . . .
C102 C -0.0322(5) 0.6961(5) 1.6084(2) 0.0669(13) Uani 1 1 d . . .
H10E H -0.0760 0.6072 1.6212 0.100 Uiso 1 1 calc R . .
H10F H 0.0091 0.7598 1.6424 0.100 Uiso 1 1 calc R . .
H10G H 0.0525 0.6855 1.5840 0.100 Uiso 1 1 calc R . .
O201 O -0.7415(3) 0.6344(3) 1.50851(15) 0.0648(8) Uani 1 1 d . . .
O202 O -0.6269(3) 0.7941(3) 1.45541(10) 0.0460(6) Uani 1 1 d . . .
C201 C -0.7493(5) 0.7155(5) 1.46951(18) 0.0482(10) Uani 1 1 d . . .
C202 C -0.9082(5) 0.7250(5) 1.4371(2) 0.0793(16) Uani 1 1 d . . .
H20A H -0.8922 0.7890 1.4070 0.119 Uiso 1 1 calc R . .
H20B H -0.9762 0.7573 1.4647 0.119 Uiso 1 1 calc R . .
H20C H -0.9575 0.6346 1.4190 0.119 Uiso 1 1 calc R . .
O1W O -0.1943(4) 0.9955(3) 1.45126(15) 0.0746(9) 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
Cu1 O101 1.971(3) . ?
Cu1 O202 1.986(2) . ?
Cu1 N1A 1.991(3) . ?
Cu1 N1B 2.008(3) . ?
N1A C1A 1.470(5) . ?
C1A C2A 1.507(5) . ?
C2A C3A 1.522(5) . ?
C3A C4A 1.516(5) . ?
C4A C5A 1.506(5) . ?
C5A C6A 1.525(5) . ?
C6A C7A 1.517(5) . ?
C7A C8A 1.507(5) . ?
C8A C9A 1.516(5) . ?
C9A C10A 1.514(5) . ?
C10A C11A 1.507(5) . ?
C11A C12A 1.511(5) . ?
C12A C13A 1.503(5) . ?
C13A C14A 1.525(6) . ?
N1B C1B 1.477(5) . ?
C1B C2B 1.518(5) . ?
C2B C3B 1.517(5) . ?
C3B C4B 1.517(5) . ?
C4B C5B 1.516(5) . ?
C5B C6B 1.518(5) . ?
C6B C7B 1.506(5) . ?
C7B C8B 1.521(5) . ?
C8B C9B 1.515(5) . ?
C9B C10B 1.517(5) . ?
C10B C11B 1.513(5) . ?
C11B C12B 1.511(5) . ?
C12B C13B 1.506(6) . ?
C13B C14B 1.508(6) . ?
O101 C101 1.245(5) . ?
O102 C101 1.237(5) . ?
C101 C102 1.506(5) . ?
O201 C201 1.231(5) . ?
O202 C201 1.265(5) . ?
C201 C202 1.505(5) . ?

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
O101 Cu1 O202 172.69(12) . . ?
O101 Cu1 N1A 93.93(12) . . ?
O202 Cu1 N1A 89.72(12) . . ?
O101 Cu1 N1B 87.74(12) . . ?
O202 Cu1 N1B 88.91(12) . . ?
N1A Cu1 N1B 176.92(13) . . ?
C1A N1A Cu1 118.3(2) . . ?
N1A C1A C2A 114.2(3) . . ?
C1A C2A C3A 112.9(3) . . ?
C4A C3A C2A 113.8(3) . . ?
C5A C4A C3A 114.6(3) . . ?
C4A C5A C6A 113.8(3) . . ?
C7A C6A C5A 114.1(3) . . ?
C8A C7A C6A 114.0(3) . . ?
C7A C8A C9A 114.6(3) . . ?
C10A C9A C8A 114.4(3) . . ?
C11A C10A C9A 114.2(3) . . ?
C10A C11A C12A 114.2(3) . . ?
C13A C12A C11A 114.9(4) . . ?
C12A C13A C14A 113.0(4) . . ?
C1B N1B Cu1 117.9(2) . . ?
N1B C1B C2B 111.9(3) . . ?
C1B C2B C3B 114.4(3) . . ?
C4B C3B C2B 112.6(3) . . ?
C3B C4B C5B 114.9(3) . . ?
C6B C5B C4B 114.0(3) . . ?
C7B C6B C5B 114.5(3) . . ?
C6B C7B C8B 114.4(3) . . ?
C9B C8B C7B 114.2(3) . . ?
C8B C9B C10B 114.6(3) . . ?
C11B C10B C9B 114.0(3) . . ?
C12B C11B C10B 114.9(4) . . ?
C13B C12B C11B 114.3(4) . . ?
C12B C13B C14B 115.5(4) . . ?
C101 O101 Cu1 115.5(3) . . ?
O102 C101 O101 123.9(4) . . ?
O102 C101 C102 118.1(5) . . ?
O101 C101 C102 117.9(4) . . ?
C201 O202 Cu1 102.4(2) . . ?
O201 C201 O202 122.2(4) . . ?
O201 C201 C202 120.3(4) . . ?
O202 C201 C202 117.5(4) . . ?

_diffrn_measured_fraction_theta_max 0.971
_diffrn_reflns_theta_full        26.25
_diffrn_measured_fraction_theta_full 0.971
_refine_diff_density_max         0.404
_refine_diff_density_min         -0.406
_refine_diff_density_rms         0.087
_database_code_depnum_ccdc_archive 'CCDC 859831'
