# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_20154001_2
_audit_block_doi                 10.5517/ccdc.csd.cc26gq4k
_database_code_depnum_ccdc_archive 'CCDC 2039928'
loop_
_audit_author_name
_audit_author_address
' Jose Antonio Henao Martinez'
;Universidad Industrial de Santander
Colombia
;
_audit_update_record             
;
2020-10-22 deposited with the CCDC.	2020-11-09 downloaded from the CCDC.
;

#===============================================================================

# 5. CHEMICAL DATA

_chemical_name_systematic        
;
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C19 H17 N O'
# Ex: 'C12 H16 N2 O6, H2 O' and '(Cd 2+)3, (C6 N6 Cr 3-)2, 2(H2 O)'
_chemical_formula_structural     ?
_chemical_formula_sum            'C19 H17 N O'
_chemical_formula_iupac          ?
_chemical_formula_weight         275.33
_chemical_compound_source        Synthetic

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 ' 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 0.0311 0.0180 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

#===============================================================================

# 6. CRYSTAL DATA

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P -2yc'
_symmetry_space_group_name_H-M   'P c'
_symmetry_Int_Tables_number      7

loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y,1/2+z

_cell_length_a                   5.8738(2)
_cell_length_b                   9.4468(4)
_cell_length_c                   13.2892(5)
_cell_angle_alpha                90
_cell_angle_beta                 90.263(3)
_cell_angle_gamma                90
_cell_volume                     737.39(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    293
_cell_measurement_reflns_used    1293
_cell_measurement_theta_min      5.74
_cell_measurement_theta_max      70.31
_cell_special_details            
;
;

_exptl_crystal_description       Monoclinic
_exptl_crystal_colour            White

_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_size_rad          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.240
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_F_000             292
_exptl_absorpt_coefficient_mu    0.596
_exptl_crystal_density_meas_temp ?

# Permitted for _exptl_absorpt_correction_type :
# analytical     'analytical from crystal shape'
#                Example: de Meulenaer&Tompa: ABST
# cylinder       'cylindrical'
# gaussian       'Gaussian from crystal shape'
#                Example: PLATON/ABSG
# integration    'integration from crystal shape'
# multi-scan     'symmetry-related measurements'
#                Example: SADABS, MULABS
# none           'no absorption corr. applied'
# numerical      'numerical from crystal shape'
# psi-scan       'psi-scan corrections'
#                Example: PLATON/ABSP
# refdelf        'refined from delta-F'
#                Example: SHELXA,
# sphere         'spherical'
#                Example: PLATON/ABSS
_exptl_absorpt_correction_type   ' ?'
# Example: '(North et al., 1968)'
_exptl_absorpt_process_details   ?
_exptl_absorpt_correction_T_min  0.430
_exptl_absorpt_correction_T_max  1.000

#===============================================================================

# 7. EXPERIMENTAL DATA

_exptl_special_details           
;
;
_diffrn_ambient_temperature      293
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         ?
_diffrn_radiation_monochromator  ?

_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?

# number of measured reflections (redundant set)
_diffrn_reflns_number            3740
_diffrn_reflns_av_R_equivalents  0.0471
_diffrn_reflns_av_unetI/netI     0.0633
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         4.68
_diffrn_reflns_theta_max         74.23
_diffrn_reflns_theta_full        67.68
_diffrn_measured_fraction_theta_max 0.963
_diffrn_measured_fraction_theta_full 0.990
_diffrn_reflns_reduction_process 
;
;

# number of unique reflections
_reflns_number_total             1730
# number of observed reflections (> n sig(I))
_reflns_number_gt                1470
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  ?
_computing_molecular_graphics    ?
_computing_publication_material  'PLATON (Spek, 2003)'

#===============================================================================

# 8. REFINEMENT DATA

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'W=1/[Σ²(FO²)+(0.0576P)²+0.0263P] WHERE P=(FO²+2FC²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom


# Permitted for _refine_ls_hydrogen_treatment :
# refall            - refined all H-atom parameters
# refxyz            - refined H-atom coordinates only
# refU              - refined H-atom U only
# noref             - no refinement of H-atom parameters
# constr            - H-atom parameters constrained
# hetero            - H-atom parameters constrained for H on C,
#                     all H-atom parameters refined for H on
#                     heteroatoms
# heteroxyz         - H-atom parameters constrained for H on C,
#                     refined H-atom coordinates only for H
#                     on heteroatoms
# heteroU           - H-atom parameters constrained for H on C,
#                     refined H-atom U's only for H on
#                     heteroatoms
# heteronoref       - H-atom parameters constrained for H on C,
#                     no refinement of H-atom parameters for
#                     H on heteroatoms
# hetero-mixed      - H-atom parameters constrained for H on C
#                     and some heteroatoms, all H-atom
#                     parameters refined for H on remaining
#                     heteroatoms.
# heteroxyz-mixed   - H-atom parameters constrained for H on C
#                     and some heteroatoms, refined H-atom
#                     coordinates only for H on remaining
#                     heteroatoms.
# heteroU-mixed     - H-atom parameters constrained for H on C
#                     and some heteroatoms, refined H-atom
#                     U's only for H on remaining heteroatoms
# heteronoref-mixed - H-atom parameters constrained for H on C
#                     and some heteroatoms, no refinement of
#                     H-atom parameters for H on remaining
#                     heteroatoms
# mixed   - some constrained, some independent
# undef   - H-atom parameters not defined
_refine_ls_hydrogen_treatment    constr

_refine_ls_extinction_method     none
_refine_ls_abs_structure_details 'Flack (1983)'
_refine_ls_abs_structure_Flack   0.0(5)

# Permitted for _chemical_absolute_configuration:
# Absolute configuration details
# rm   = Det. by chiral ref. mol. with known abs.conf
# ad   = Det. by anomalous dispersion
# rmad = Det. by 'rm' and 'ad'
# syn  = Det. with reference to synthesis
# unk  = Unknown/Arbitrary
_chemical_absolute_configuration ?

_refine_ls_number_reflns         1730
_refine_ls_number_parameters     192
_refine_ls_number_restraints     2
_refine_ls_number_constraints    ?
_refine_ls_R_factor_all          0.0526
_refine_ls_R_factor_gt           0.0447
_refine_ls_wR_factor_ref         0.1230
_refine_ls_wR_factor_gt          0.1158
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_restrained_S_all      1.067
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_diff_density_max         0.162
_refine_diff_density_min         -0.153
_refine_diff_density_rms         0.032

#===============================================================================

# 9. ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O Uani -0.8126(5) -0.0226(3) -0.28209(19) 1.000 0.0800(10) d . . .
N1 N Uani -0.7382(5) -0.1043(3) -0.44427(18) 1.000 0.0511(8) d . . .
C1 C Uani -0.8529(6) -0.0252(4) -0.3736(2) 1.000 0.0572(11) d . . .
C2 C Uani -1.0344(6) 0.0508(4) -0.4275(3) 1.000 0.0567(11) d . . .
C3 C Uani -1.2013(8) 0.1386(4) -0.3903(3) 1.000 0.0713(14) d . . .
C4 C Uani -1.3612(7) 0.1916(4) -0.4564(3) 1.000 0.0726(16) d . . .
C5 C Uani -1.3531(7) 0.1564(4) -0.5581(3) 1.000 0.0690(12) d . . .
C6 C Uani -1.1863(6) 0.0681(4) -0.5947(3) 1.000 0.0615(11) d . . .
C7 C Uani -1.0268(5) 0.0135(3) -0.5282(2) 1.000 0.0515(10) d . . .
C8 C Uani -0.8356(5) -0.0886(4) -0.5456(2) 1.000 0.0500(10) d . . .
C9 C Uani -0.9055(6) -0.2328(4) -0.5843(2) 1.000 0.0537(10) d . . .
C10 C Uani -0.7036(6) -0.3354(4) -0.5894(3) 1.000 0.0557(11) d . . .
C11 C Uani -0.5603(5) -0.3263(4) -0.4930(2) 1.000 0.0510(10) d . . .
C12 C Uani -0.4012(6) -0.4302(4) -0.4716(3) 1.000 0.0617(12) d . . .
C13 C Uani -0.2647(7) -0.4257(5) -0.3861(3) 1.000 0.0724(14) d . . .
C14 C Uani -0.2819(7) -0.3119(5) -0.3219(3) 1.000 0.0734(16) d . . .
C15 C Uani -0.4348(6) -0.2060(4) -0.3415(3) 1.000 0.0642(11) d . . .
C16 C Uani -0.5777(5) -0.2120(4) -0.4257(2) 1.000 0.0511(10) d . . .
C17 C Uani -0.5511(8) -0.2998(5) -0.6787(3) 1.000 0.0786(16) d . . .
C18 C Uani -0.7996(7) -0.4842(4) -0.5981(4) 1.000 0.0780(14) d . . .
C19 C Uani -0.7786(10) -0.5740(6) -0.6710(6) 1.000 0.121(3) d . . .
H3 H Uiso -1.20590 0.16140 -0.32230 1.000 0.0850 c R . .
H4 H Uiso -1.47530 0.25120 -0.43290 1.000 0.0870 c R . .
H5 H Uiso -1.46190 0.19310 -0.60200 1.000 0.0830 c R . .
H6 H Uiso -1.18080 0.04570 -0.66270 1.000 0.0740 c R . .
H8 H Uiso -0.72300 -0.04640 -0.59080 1.000 0.0600 c R . .
H9A H Uiso -0.97180 -0.22270 -0.65090 1.000 0.0640 c R . .
H9B H Uiso -1.02110 -0.27200 -0.54040 1.000 0.0640 c R . .
H12 H Uiso -0.38510 -0.50560 -0.51590 1.000 0.0740 c R . .
H13 H Uiso -0.16300 -0.49870 -0.37240 1.000 0.0870 c R . .
H14 H Uiso -0.18930 -0.30690 -0.26510 1.000 0.0880 c R . .
H15 H Uiso -0.44360 -0.12890 -0.29810 1.000 0.0770 c R . .
H17A H Uiso -0.42780 -0.36630 -0.68170 1.000 0.1180 c GR . .
H17B H Uiso -0.49120 -0.20590 -0.67070 1.000 0.1180 c GR . .
H17C H Uiso -0.63840 -0.30480 -0.73980 1.000 0.1180 c GR . .
H18 H Uiso -0.88500 -0.51510 -0.54350 1.000 0.0940 c R . .
H19A H Uiso -0.69530 -0.54980 -0.72780 1.000 0.1450 c R . .
H19B H Uiso -0.84680 -0.66260 -0.66660 1.000 0.1450 c R . .


#===============================================================================

# 10. MOLECULAR GEOMETRY

_geom_special_details            
;
 Bond distances, angles etc. have been calculated using the
 rounded fractional coordinates. All su's are estimated
 from the variances of the (full) variance-covariance matrix.
 The cell esds are taken into account in the estimation of
 distances, angles and torsion angles
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C1 1.238(4) . . yes
N1 C1 1.378(4) . . yes
N1 C8 1.468(4) . . yes
N1 C16 1.408(4) . . yes
C1 C2 1.469(5) . . no
C2 C3 1.378(6) . . no
C2 C7 1.385(5) . . no
C3 C4 1.377(6) . . no
C4 C5 1.393(6) . . no
C5 C6 1.377(5) . . no
C6 C7 1.385(5) . . no
C7 C8 1.499(4) . . no
C8 C9 1.512(5) . . no
C9 C10 1.533(5) . . no
C10 C11 1.532(5) . . no
C10 C17 1.528(6) . . no
C10 C18 1.519(5) . . no
C11 C12 1.384(5) . . no
C11 C16 1.406(5) . . no
C12 C13 1.388(6) . . no
C13 C14 1.377(6) . . no
C14 C15 1.369(6) . . no
C15 C16 1.397(5) . . no
C18 C19 1.294(8) . . no
C3 H3 0.9300 . . no
C4 H4 0.9300 . . no
C5 H5 0.9300 . . no
C6 H6 0.9300 . . no
C8 H8 0.9800 . . no
C9 H9A 0.9700 . . no
C9 H9B 0.9700 . . no
C12 H12 0.9300 . . no
C13 H13 0.9300 . . no
C14 H14 0.9300 . . no
C15 H15 0.9300 . . no
C17 H17A 0.9600 . . no
C17 H17B 0.9600 . . no
C17 H17C 0.9600 . . no
C18 H18 0.9300 . . no
C19 H19A 0.9300 . . no
C19 H19B 0.9300 . . no

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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 N1 C8 112.4(3) . . . yes
C1 N1 C16 127.0(2) . . . yes
C8 N1 C16 119.4(3) . . . yes
O1 C1 N1 126.0(3) . . . yes
O1 C1 C2 127.2(3) . . . yes
N1 C1 C2 106.8(3) . . . yes
C1 C2 C3 129.4(4) . . . no
C1 C2 C7 108.7(3) . . . no
C3 C2 C7 121.8(3) . . . no
C2 C3 C4 118.3(4) . . . no
C3 C4 C5 120.4(4) . . . no
C4 C5 C6 121.0(4) . . . no
C5 C6 C7 118.7(3) . . . no
C2 C7 C6 119.8(3) . . . no
C2 C7 C8 109.9(3) . . . no
C6 C7 C8 130.3(3) . . . no
N1 C8 C7 102.3(2) . . . yes
N1 C8 C9 109.0(3) . . . yes
C7 C8 C9 115.4(3) . . . no
C8 C9 C10 112.1(3) . . . no
C9 C10 C11 110.5(3) . . . no
C9 C10 C17 110.6(3) . . . no
C9 C10 C18 107.5(3) . . . no
C11 C10 C17 108.4(3) . . . no
C11 C10 C18 108.5(3) . . . no
C17 C10 C18 111.3(4) . . . no
C10 C11 C12 120.0(3) . . . no
C10 C11 C16 122.3(3) . . . no
C12 C11 C16 117.7(3) . . . no
C11 C12 C13 122.2(4) . . . no
C12 C13 C14 119.2(4) . . . no
C13 C14 C15 120.2(4) . . . no
C14 C15 C16 120.9(4) . . . no
N1 C16 C11 119.6(3) . . . yes
N1 C16 C15 120.7(3) . . . yes
C11 C16 C15 119.7(3) . . . no
C10 C18 C19 128.8(5) . . . no
C2 C3 H3 121.00 . . . no
C4 C3 H3 121.00 . . . no
C3 C4 H4 120.00 . . . no
C5 C4 H4 120.00 . . . no
C4 C5 H5 120.00 . . . no
C6 C5 H5 119.00 . . . no
C5 C6 H6 121.00 . . . no
C7 C6 H6 121.00 . . . no
N1 C8 H8 110.00 . . . no
C7 C8 H8 110.00 . . . no
C9 C8 H8 110.00 . . . no
C8 C9 H9A 109.00 . . . no
C8 C9 H9B 109.00 . . . no
C10 C9 H9A 109.00 . . . no
C10 C9 H9B 109.00 . . . no
H9A C9 H9B 108.00 . . . no
C11 C12 H12 119.00 . . . no
C13 C12 H12 119.00 . . . no
C12 C13 H13 120.00 . . . no
C14 C13 H13 120.00 . . . no
C13 C14 H14 120.00 . . . no
C15 C14 H14 120.00 . . . no
C14 C15 H15 119.00 . . . no
C16 C15 H15 120.00 . . . no
C10 C17 H17A 109.00 . . . no
C10 C17 H17B 109.00 . . . no
C10 C17 H17C 109.00 . . . no
H17A C17 H17B 109.00 . . . no
H17A C17 H17C 109.00 . . . no
H17B C17 H17C 109.00 . . . no
C10 C18 H18 116.00 . . . no
C19 C18 H18 116.00 . . . no
C18 C19 H19A 120.00 . . . no
C18 C19 H19B 120.00 . . . no
H19A C19 H19B 120.00 . . . no

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
C8 N1 C1 O1 177.2(3) . . . . no
C8 N1 C1 C2 -1.1(4) . . . . no
C16 N1 C1 O1 10.1(6) . . . . no
C16 N1 C1 C2 -168.2(3) . . . . no
C1 N1 C8 C7 0.7(4) . . . . no
C1 N1 C8 C9 -122.0(3) . . . . no
C16 N1 C8 C7 168.8(3) . . . . no
C16 N1 C8 C9 46.2(4) . . . . no
C1 N1 C16 C11 148.1(3) . . . . no
C1 N1 C16 C15 -32.3(5) . . . . no
C8 N1 C16 C11 -18.2(4) . . . . no
C8 N1 C16 C15 161.4(3) . . . . no
O1 C1 C2 C3 -1.3(7) . . . . no
O1 C1 C2 C7 -177.1(4) . . . . no
N1 C1 C2 C3 177.0(4) . . . . no
N1 C1 C2 C7 1.1(4) . . . . no
C1 C2 C3 C4 -176.5(4) . . . . no
C7 C2 C3 C4 -1.1(6) . . . . no
C1 C2 C7 C6 178.0(3) . . . . no
C1 C2 C7 C8 -0.7(4) . . . . no
C3 C2 C7 C6 1.8(5) . . . . no
C3 C2 C7 C8 -177.0(3) . . . . no
C2 C3 C4 C5 0.1(6) . . . . no
C3 C4 C5 C6 0.1(6) . . . . no
C4 C5 C6 C7 0.6(6) . . . . no
C5 C6 C7 C2 -1.5(5) . . . . no
C5 C6 C7 C8 177.0(3) . . . . no
C2 C7 C8 N1 0.1(3) . . . . no
C2 C7 C8 C9 118.2(3) . . . . no
C6 C7 C8 N1 -178.5(3) . . . . no
C6 C7 C8 C9 -60.3(4) . . . . no
N1 C8 C9 C10 -59.6(3) . . . . no
C7 C8 C9 C10 -174.0(3) . . . . no
C8 C9 C10 C11 45.0(4) . . . . no
C8 C9 C10 C17 -74.9(4) . . . . no
C8 C9 C10 C18 163.3(3) . . . . no
C9 C10 C11 C12 165.7(3) . . . . no
C9 C10 C11 C16 -16.8(4) . . . . no
C17 C10 C11 C12 -73.0(4) . . . . no
C17 C10 C11 C16 104.5(4) . . . . no
C18 C10 C11 C12 48.0(4) . . . . no
C18 C10 C11 C16 -134.4(3) . . . . no
C9 C10 C18 C19 116.8(5) . . . . no
C11 C10 C18 C19 -123.7(5) . . . . no
C17 C10 C18 C19 -4.5(7) . . . . no
C10 C11 C12 C13 179.0(3) . . . . no
C16 C11 C12 C13 1.3(5) . . . . no
C10 C11 C16 N1 2.7(5) . . . . no
C10 C11 C16 C15 -176.9(3) . . . . no
C12 C11 C16 N1 -179.7(3) . . . . no
C12 C11 C16 C15 0.7(5) . . . . no
C11 C12 C13 C14 -2.3(6) . . . . no
C12 C13 C14 C15 1.2(6) . . . . no
C13 C14 C15 C16 0.9(6) . . . . no
C14 C15 C16 N1 178.6(3) . . . . no
C14 C15 C16 C11 -1.8(5) . . . . no

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
_geom_hbond_publ_flag
#
#D   H   A   D - H  H...A   D...A    D - H...A  symm(A)
#
C15 H15 O1 0.9300 2.4000 2.927(5) 116.00 . yes

# Loop Mechanism for Extra Tables(s)

#loop_
#_publ_manuscript_incl_extra_item
#'_geom_extra_tableA_col_1'
#'_geom_extra_tableA_col_2'
#'_geom_extra_tableA_col_3'
#'_geom_extra_table_head_A'
#'_geom_table_footnote_A'
#'_geom_extra_tableB_col_1'
#'_geom_extra_tableB_col_2'
#'_geom_extra_tableB_col_3'
#'_geom_extra_table_head_B'
#'_geom_table_footnote_B'


#
#loop_
#_geom_extra_tableA_col_1
#_geom_extra_tableA_col_2
#_geom_extra_tableA_col_3
# ? ? ?


#
#loop_
#_geom_extra_tableB_col_1
#_geom_extra_tableB_col_2
#_geom_extra_tableB_col_3
# ? ? ?


#
#_geom_table_footnote_A
#;
# ?
#;


#
#_geom_table_footnote_B
#;
# ?
#;


#
#_geom_table_footnote_A
#;
# ?
#;


#
#_geom_table_footnote_B
#;
# ?
#;


#===END
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Ethanol'
