# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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. 
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data_anom101b
_database_code_depnum_ccdc_archive 'CCDC 1588700'
_audit_update_record             
;
2017-12-01 deposited with the CCDC.
2017-12-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2012
_chemical_name_systematic        
'3,4-Bis(2-dimethylamino-ethylamino)-cyclobut-3-ene-1,2-dione fumaric acid cocrystal'
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C33 H62 N8 O16'
_chemical_formula_weight         826.90

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'

_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                   6.196(8)
_cell_length_b                   13.132(11)
_cell_length_c                   13.815(13)
_cell_angle_alpha                73.83(5)
_cell_angle_beta                 83.92(6)
_cell_angle_gamma                78.69(6)
_cell_volume                     1057.1(19)
_cell_formula_units_Z            1
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1542
_cell_measurement_theta_min      3
_cell_measurement_theta_max      31

_exptl_crystal_description       prim
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.299
_exptl_crystal_F_000             444
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_absorpt_coefficient_mu    0.104
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  MAR345
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            6197
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.2091
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.929
_diffrn_reflns_theta_max         32.521
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.807
_diffrn_measured_fraction_theta_full 0.929
_diffrn_reflns_Laue_measured_fraction_max 0.807
_diffrn_reflns_Laue_measured_fraction_full 0.929
_diffrn_reflns_point_group_measured_fraction_max 0.807
_diffrn_reflns_point_group_measured_fraction_full 0.929
_reflns_number_total             6189
_reflns_number_gt                2144
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Data were apparently pre-merged, so _diffrn_reflns_number
 etc. will have to be added later.
 
 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       'MARXDS (Claudio Klein, 2005)'
_computing_cell_refinement       'AUTOMAR (Claudio Klein, 2007)'
_computing_data_reduction        'MARSCALE (Claudio Klein, 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'ORTEP (Brueggermann and Smith, 1990)'
_computing_publication_material  'PLATON (Spek, 1990)'


_refine_special_details          
;
 The ?Alert A? is due to it has been collected 93% of the reflections . 
 This is due to the crystal does not diffract very well and for the 
 of detector that was used (missing data due to data collection by 
 rotation around the spindle axis only ?image-plate detector?)
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.1016P)²]
 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_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         6189
_refine_ls_number_parameters     279
_refine_ls_number_restraints     16
_refine_ls_R_factor_all          0.1770
_refine_ls_R_factor_gt           0.0826
_refine_ls_wR_factor_ref         0.2466
_refine_ls_wR_factor_gt          0.2102
_refine_ls_goodness_of_fit_ref   0.885
_refine_ls_restrained_S_all      0.962
_refine_ls_shift/su_max          0.000
_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
O1 O 0.4685(4) 0.35404(17) 0.64922(19) 0.0595(6) Uani 1 1 d . . . . .
O2 O 0.3296(4) 0.38916(16) 0.42201(17) 0.0527(5) Uani 1 1 d . U . . .
N1 N 1.0184(5) 0.2319(2) 0.8450(2) 0.0559(7) Uani 1 1 d . U . . .
N2 N 0.9646(5) 0.3692(2) 0.5731(2) 0.0541(6) Uani 1 1 d . . . . .
H2 H 1.0869 0.3704 0.5373 0.065 Uiso 1 1 calc R U . . .
N3 N 0.8437(5) 0.3962(2) 0.3446(2) 0.0616(7) Uani 1 1 d . U . . .
H3 H 0.9831 0.3959 0.3417 0.074 Uiso 1 1 calc R U . . .
N4 N 0.8931(6) 0.2243(2) 0.2358(2) 0.0632(7) Uani 1 1 d . U . . .
H4 H 0.9781 0.2116 0.2952 0.076 Uiso 1 1 calc R U . . .
C1 C 1.2246(7) 0.2553(3) 0.8640(3) 0.0684(10) Uani 1 1 d . U . . .
H1A H 1.2316 0.2463 0.9351 0.103 Uiso 1 1 calc R U . . .
H1B H 1.2359 0.3282 0.8281 0.103 Uiso 1 1 calc R U . . .
H1C H 1.3439 0.2070 0.8416 0.103 Uiso 1 1 calc R U . . .
C3 C 1.0014(6) 0.2454(2) 0.7367(3) 0.0540(7) Uani 1 1 d . . . . .
H3A H 0.8787 0.2138 0.7274 0.065 Uiso 1 1 calc R U . . .
H3B H 1.1348 0.2072 0.7105 0.065 Uiso 1 1 calc R U . . .
C4 C 0.9681(6) 0.3630(2) 0.6772(3) 0.0531(7) Uani 1 1 d . . . . .
H4A H 0.8302 0.4012 0.6997 0.064 Uiso 1 1 calc DR U . . .
H4B H 1.0871 0.3962 0.6880 0.064 Uiso 1 1 calc R U . . .
C5 C 0.7819(5) 0.3732(2) 0.5277(2) 0.0467(6) Uani 1 1 d . . . . .
C6 C 0.5670(5) 0.3668(2) 0.5670(2) 0.0480(7) Uani 1 1 d . . . . .
C7 C 0.4999(5) 0.38158(19) 0.4629(2) 0.0397(5) Uani 1 1 d . U . . .
C8 C 0.7327(5) 0.3863(2) 0.4273(3) 0.0512(6) Uani 1 1 d . U . . .
C9 C 0.7307(8) 0.4080(3) 0.2539(3) 0.0697(10) Uani 1 1 d . U . . .
H9A H 0.8174 0.4414 0.1952 0.084 Uiso 1 1 calc R U . . .
H9B H 0.5894 0.4551 0.2558 0.084 Uiso 1 1 calc R U . . .
C10 C 0.6952(8) 0.3029(3) 0.2445(4) 0.0809(11) Uani 1 1 d . U . . .
H10A H 0.6057 0.2714 0.3029 0.097 Uiso 1 1 calc R U . . .
H10B H 0.6112 0.3161 0.1855 0.097 Uiso 1 1 calc R U . . .
C11 C 1.0310(9) 0.2656(4) 0.1460(4) 0.0919(14) Uani 1 1 d . U . . .
H11A H 1.1613 0.2131 0.1424 0.138 Uiso 1 1 calc R U . . .
H11B H 1.0720 0.3310 0.1500 0.138 Uiso 1 1 calc R U . . .
H11C H 0.9500 0.2796 0.0868 0.138 Uiso 1 1 calc R U . . .
C12 C 0.8370(10) 0.1215(4) 0.2340(5) 0.0995(17) Uani 1 1 d . U . . .
H12A H 0.9688 0.0685 0.2377 0.149 Uiso 1 1 calc R U . . .
H12B H 0.7676 0.1304 0.1726 0.149 Uiso 1 1 calc R U . . .
H12C H 0.7378 0.0984 0.2907 0.149 Uiso 1 1 calc R U . . .
C2 C 0.9962(7) 0.1205(3) 0.9022(3) 0.0664(9) Uani 1 1 d . . . . .
H2A H 1.0053 0.1125 0.9730 0.100 Uiso 1 1 calc R U . . .
H2B H 1.1125 0.0706 0.8801 0.100 Uiso 1 1 calc R U . . .
H2C H 0.8563 0.1062 0.8906 0.100 Uiso 1 1 calc R U . . .
O3 O 0.4519(4) 0.05540(17) 0.72856(19) 0.0586(6) Uani 1 1 d . . . . .
O4 O 0.7589(4) 0.08848(17) 0.64038(19) 0.0562(6) Uani 1 1 d . . . . .
O5 O -0.0912(4) 0.13880(16) 0.46654(17) 0.0522(5) Uani 1 1 d . . . . .
H5O H -0.1233 0.1077 0.5250 0.063 Uiso 1 1 calc R U . . .
O6 O 0.2062(4) 0.17278(17) 0.37385(17) 0.0515(5) Uani 1 1 d . . . . .
C13 C 0.5538(6) 0.0831(3) 0.6463(3) 0.0548(8) Uani 1 1 d . . . . .
C14 C 0.4434(5) 0.1122(2) 0.5533(2) 0.0403(6) Uani 1 1 d . . . . .
H14 H 0.5238 0.1365 0.4932 0.048 Uiso 1 1 calc R U . . .
C15 C 0.2390(5) 0.1066(2) 0.5486(2) 0.0431(6) Uani 1 1 d . . . . .
H15 H 0.1629 0.0782 0.6088 0.052 Uiso 1 1 calc R U . . .
C16 C 0.1174(5) 0.1412(2) 0.4563(2) 0.0402(6) Uani 1 1 d . . . . .
O1W O 0.7396(9) 0.3746(4) 0.9123(4) 0.0692(11) Uani 0.5 1 d D . P A -1
H1W H 0.8413 0.3240 0.9129 0.104 Uiso 0.5 1 calc R U P A -1
C1W C 0.8244(13) 0.4774(5) 0.8737(5) 0.0692(11) Uani 0.5 1 d D . P A -1
H1WA H 0.7089 0.5362 0.8795 0.104 Uiso 0.5 1 calc R U P A -1
H1WB H 0.8743 0.4861 0.8041 0.104 Uiso 0.5 1 calc DR U P A -1
H1WC H 0.9450 0.4763 0.9125 0.104 Uiso 0.5 1 calc R U P A -1
O2W O 0.4256(7) 0.0584(2) 0.0749(3) 0.0918(10) Uani 1 1 d D . . B -1
H2WA H 0.565(3) 0.027(3) 0.061(4) 0.110 Uiso 1 1 d D U . C -1
H2WB H 0.342(5) 0.018(3) 0.074(5) 0.110 Uiso 1 1 d D U . D -1
O3W O 0.5480(11) 0.5330(4) -0.0027(5) 0.0759(16) Uani 0.5 1 d D . P E -1
H3WA H 0.539(17) 0.5975(13) -0.018(5) 0.091 Uiso 0.5 1 d D U P F -1
H3WB H 0.562(17) 0.512(5) 0.0570(16) 0.091 Uiso 0.5 1 d D U P G -1


_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
O1 C6 1.216(4) . ?
O2 C7 1.224(4) . ?
N1 C1 1.437(5) . ?
N1 C3 1.470(5) . ?
N1 C2 1.482(4) . ?
N2 C5 1.337(4) . ?
N2 C4 1.419(5) . ?
N2 H2 0.8600 . ?
N3 C8 1.258(5) . ?
N3 C9 1.455(5) . ?
N3 H3 0.8600 . ?
N4 C10 1.457(6) . ?
N4 C11 1.465(6) . ?
N4 C12 1.465(5) . ?
N4 H4 0.9800 . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C3 C4 1.518(4) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C6 1.393(5) . ?
C5 C8 1.407(5) . ?
C5 C7 2.016(5) . ?
C6 C7 1.488(4) . ?
C7 C8 1.481(5) . ?
C9 C10 1.482(6) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
O3 C13 1.237(5) . ?
O4 C13 1.279(4) . ?
O5 C16 1.290(4) . ?
O5 H5O 0.8200 . ?
O6 C16 1.211(4) . ?
C13 C14 1.441(4) . ?
C14 C15 1.293(4) . ?
C14 H14 0.9300 . ?
C15 C16 1.465(4) . ?
C15 H15 0.9300 . ?
O1W C1W 1.483(7) . ?
O1W H1W 0.8200 . ?
C1W H1WA 0.9600 . ?
C1W H1WB 0.9600 . ?
C1W H1WC 0.9600 . ?
O2W H2WA 0.906(10) . ?
O2W H2WB 0.810(10) . ?
O3W H3WA 0.804(10) . ?
O3W H3WB 0.802(10) . ?

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
C1 N1 C3 111.0(3) . . ?
C1 N1 C2 110.0(3) . . ?
C3 N1 C2 109.9(3) . . ?
C5 N2 C4 123.7(3) . . ?
C5 N2 H2 118.2 . . ?
C4 N2 H2 118.2 . . ?
C8 N3 C9 118.5(3) . . ?
C8 N3 H3 120.8 . . ?
C9 N3 H3 120.8 . . ?
C10 N4 C11 110.9(3) . . ?
C10 N4 C12 111.1(4) . . ?
C11 N4 C12 110.6(4) . . ?
C10 N4 H4 108.0 . . ?
C11 N4 H4 108.0 . . ?
C12 N4 H4 108.0 . . ?
N1 C1 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
N1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N1 C3 C4 112.2(3) . . ?
N1 C3 H3A 109.2 . . ?
C4 C3 H3A 109.2 . . ?
N1 C3 H3B 109.2 . . ?
C4 C3 H3B 109.2 . . ?
H3A C3 H3B 107.9 . . ?
N2 C4 C3 108.9(3) . . ?
N2 C4 H4A 109.9 . . ?
C3 C4 H4A 109.9 . . ?
N2 C4 H4B 109.9 . . ?
C3 C4 H4B 109.9 . . ?
H4A C4 H4B 108.3 . . ?
N2 C5 C6 130.7(3) . . ?
N2 C5 C8 134.5(3) . . ?
C6 C5 C8 94.8(3) . . ?
N2 C5 C7 177.9(3) . . ?
C6 C5 C7 47.57(19) . . ?
C8 C5 C7 47.24(19) . . ?
O1 C6 C5 137.6(3) . . ?
O1 C6 C7 133.7(3) . . ?
C5 C6 C7 88.7(3) . . ?
O2 C7 C8 134.8(3) . . ?
O2 C7 C6 137.2(3) . . ?
C8 C7 C6 87.9(2) . . ?
O2 C7 C5 178.4(2) . . ?
C8 C7 C5 44.25(19) . . ?
C6 C7 C5 43.70(18) . . ?
N3 C8 C5 134.6(3) . . ?
N3 C8 C7 136.9(3) . . ?
C5 C8 C7 88.5(3) . . ?
N3 C9 C10 111.8(3) . . ?
N3 C9 H9A 109.3 . . ?
C10 C9 H9A 109.3 . . ?
N3 C9 H9B 109.3 . . ?
C10 C9 H9B 109.3 . . ?
H9A C9 H9B 107.9 . . ?
N4 C10 C9 116.2(4) . . ?
N4 C10 H10A 108.2 . . ?
C9 C10 H10A 108.2 . . ?
N4 C10 H10B 108.2 . . ?
C9 C10 H10B 108.2 . . ?
H10A C10 H10B 107.4 . . ?
N4 C11 H11A 109.5 . . ?
N4 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
N4 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N4 C12 H12A 109.5 . . ?
N4 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
N4 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C16 O5 H5O 109.5 . . ?
O3 C13 O4 121.7(3) . . ?
O3 C13 C14 120.7(3) . . ?
O4 C13 C14 117.5(3) . . ?
C15 C14 C13 123.7(3) . . ?
C15 C14 H14 118.2 . . ?
C13 C14 H14 118.2 . . ?
C14 C15 C16 125.3(3) . . ?
C14 C15 H15 117.3 . . ?
C16 C15 H15 117.3 . . ?
O6 C16 O5 120.9(3) . . ?
O6 C16 C15 122.0(3) . . ?
O5 C16 C15 117.1(3) . . ?
C1W O1W H1W 109.5 . . ?
O1W C1W H1WA 109.5 . . ?
O1W C1W H1WB 109.5 . . ?
H1WA C1W H1WB 109.5 . . ?
O1W C1W H1WC 109.5 . . ?
H1WA C1W H1WC 109.5 . . ?
H1WB C1W H1WC 109.5 . . ?
H2WA O2W H2WB 108.8(17) . . ?
H3WA O3W H3WB 107.9(19) . . ?

_refine_diff_density_max         0.574
_refine_diff_density_min         -0.457
_refine_diff_density_rms         0.060

_shelxl_version_number           2012-9

