# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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. 
# 
#######################################################################

data_sczx-lgc-126
_database_code_depnum_ccdc_archive 'CCDC 1550912'
_audit_update_record             
;
2017-05-18 deposited with the CCDC.
2017-10-03 downloaded from the CCDC.
;
_audit_creation_date             2016-07-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        1
_chemical_formula_moiety         'C24 H16 O2'
_chemical_formula_sum            'C24 H16 O2'
_chemical_formula_weight         336.37
_chemical_melting_point          ?
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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   10.9965(6)
_cell_length_b                   11.8076(8)
_cell_length_c                   13.2007(7)
_cell_angle_alpha                90
_cell_angle_beta                 92.894(5)
_cell_angle_gamma                90
_cell_volume                     1711.82(17)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3826
_cell_measurement_temperature    295.2(3)
_cell_measurement_theta_max      72.1320
_cell_measurement_theta_min      5.0220
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.649
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.46717
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear greenish green'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   greenish
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.305
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             704
_exptl_crystal_size_max          0.8
_exptl_crystal_size_mid          0.7
_exptl_crystal_size_min          0.6
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0310
_diffrn_reflns_av_unetI/netI     0.0216
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.976
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            9414
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.976
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.124
_diffrn_reflns_theta_min         5.028
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      295.2(3)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 15.9595
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -33.00   55.00   1.0000    2.2600
omega____ theta____ kappa____ phi______ frames
    -       36.0421  -38.0000  -90.0000 88

#__ type_ start__ end____ width___ exp.time_
  2 omega   23.00   89.00   1.0000    2.2600
omega____ theta____ kappa____ phi______ frames
    -       36.0421 -125.0000    0.0000 66

#__ type_ start__ end____ width___ exp.time_
  3 omega    9.00  104.00   1.0000    2.2600
omega____ theta____ kappa____ phi______ frames
    -       36.0421   77.0000   90.0000 95

#__ type_ start__ end____ width___ exp.time_
  4 omega   19.00  103.00   1.0000    2.2600
omega____ theta____ kappa____ phi______ frames
    -       36.0421   57.0000   30.0000 84

#__ type_ start__ end____ width___ exp.time_
  5 omega  -33.00   55.00   1.0000    2.2600
omega____ theta____ kappa____ phi______ frames
    -       36.0421  -38.0000 -180.0000 88

#__ type_ start__ end____ width___ exp.time_
  6 omega   40.00  135.00   1.0000    9.0500
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000   30.0000 95

#__ type_ start__ end____ width___ exp.time_
  7 omega   81.00  176.00   1.0000    9.0500
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000   30.0000 95

#__ type_ start__ end____ width___ exp.time_
  8 omega  100.00  178.00   1.0000    9.0500
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000   90.0000 78

#__ type_ start__ end____ width___ exp.time_
  9 omega   39.00  109.00   1.0000    9.0500
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000   30.0000 70

#__ type_ start__ end____ width___ exp.time_
 10 omega   38.00   91.00   1.0000    9.0500
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  120.0000 53

#__ type_ start__ end____ width___ exp.time_
 11 omega   40.00   98.00   1.0000    9.0500
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000   90.0000 58

#__ type_ start__ end____ width___ exp.time_
 12 omega   39.00  109.00   1.0000    9.0500
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000  -90.0000 70

#__ type_ start__ end____ width___ exp.time_
 13 omega   90.00  175.00   1.0000    9.0500
omega____ theta____ kappa____ phi______ frames
    -      108.0000   61.0000  150.0000 85

#__ type_ start__ end____ width___ exp.time_
 14 omega   57.00  150.00   1.0000    9.0500
omega____ theta____ kappa____ phi______ frames
    -      108.0000  178.0000  -60.0000 93

#__ type_ start__ end____ width___ exp.time_
 15 omega   19.00   88.00   1.0000    2.2600
omega____ theta____ kappa____ phi______ frames
    -       36.0421   57.0000 -150.0000 69

#__ type_ start__ end____ width___ exp.time_
 16 omega   17.00  105.00   1.0000    2.2600
omega____ theta____ kappa____ phi______ frames
    -       36.0421   38.0000  -60.0000 88
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'New Gemini, Dual, Cu at zero, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0639372000
_diffrn_orient_matrix_UB_12      -0.0944809000
_diffrn_orient_matrix_UB_13      -0.0631985000
_diffrn_orient_matrix_UB_21      -0.1033439000
_diffrn_orient_matrix_UB_22      0.0826539000
_diffrn_orient_matrix_UB_23      -0.0322176000
_diffrn_orient_matrix_UB_31      0.0702582000
_diffrn_orient_matrix_UB_32      0.0355844000
_diffrn_orient_matrix_UB_33      -0.0927602000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2590
_reflns_number_total             3346
_reflns_odcompleteness_completeness 99.84
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.136
_refine_diff_density_min         -0.188
_refine_diff_density_rms         0.038
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         3346
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0673
_refine_ls_R_factor_gt           0.0556
_refine_ls_restrained_S_all      1.028
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0930P)²+0.2370P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1581
_refine_ls_wR_factor_ref         0.1730
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C00H(H00A,H00B)
2.b Aromatic/amide H refined with riding coordinates:
 C008(H008), C00D(H00D), C00E(H00E), C00F(H00F), C00G(H00G), C00I(H00I),
 C00J(H00J), C00K(H00K), C00L(H00L), C00M(H00M), C00N(H00N), C00O(H00O),
 C00P(H00P), C00Q(H00Q)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
O001 O 0.67218(12) 0.48091(14) 0.85841(10) 0.0832(4) Uani 1 1 d . . . . .
O002 O 0.73975(15) 0.35662(15) 0.74966(15) 0.1037(6) Uani 1 1 d . . . . .
C003 C 0.50731(14) 0.38727(14) 0.62674(12) 0.0571(4) Uani 1 1 d . . . . .
C004 C 0.55307(15) 0.45506(14) 0.70804(13) 0.0610(4) Uani 1 1 d . . . . .
C005 C 0.39845(14) 0.42114(14) 0.57252(12) 0.0575(4) Uani 1 1 d . . . . .
C006 C 0.88516(18) 0.53132(19) 0.89472(14) 0.0737(5) Uani 1 1 d . . . . .
C007 C 0.66403(17) 0.42388(16) 0.77097(15) 0.0683(5) Uani 1 1 d . . . . .
C008 C 0.49188(18) 0.55416(15) 0.73202(14) 0.0691(5) Uani 1 1 d . . . . .
H008 H 0.5228 0.5991 0.7851 0.083 Uiso 1 1 calc R . . . .
C009 C 0.34930(15) 0.35598(15) 0.48988(13) 0.0616(4) Uani 1 1 d . . . . .
C00A C 0.33757(16) 0.52212(15) 0.59999(14) 0.0653(4) Uani 1 1 d . . . . .
C00B C 0.24175(17) 0.39147(17) 0.43461(14) 0.0712(5) Uani 1 1 d . . . . .
C00C C 0.40795(17) 0.25526(16) 0.46111(14) 0.0673(4) Uani 1 1 d . . . . .
C00D C 0.51542(18) 0.22165(16) 0.51759(15) 0.0714(5) Uani 1 1 d . . . . .
H00D H 0.5537 0.1546 0.5004 0.086 Uiso 1 1 calc R . . . .
C00E C 0.38747(18) 0.58691(16) 0.67931(15) 0.0719(5) Uani 1 1 d . . . . .
H00E H 0.3492 0.6538 0.6970 0.086 Uiso 1 1 calc R . . . .
C00F C 0.56359(16) 0.28362(16) 0.59510(14) 0.0664(4) Uani 1 1 d . . . . .
H00F H 0.6349 0.2591 0.6291 0.080 Uiso 1 1 calc R . . . .
C00G C 0.22850(19) 0.55438(18) 0.54355(18) 0.0789(5) Uani 1 1 d . . . . .
H00G H 0.1883 0.6201 0.5616 0.095 Uiso 1 1 calc R . . . .
C00H C 0.7801(2) 0.4602(2) 0.92407(16) 0.0914(7) Uani 1 1 d . . . . .
H00A H 0.8022 0.3809 0.9203 0.110 Uiso 1 1 calc R . . . .
H00B H 0.7620 0.4769 0.9937 0.110 Uiso 1 1 calc R . . . .
C00I C 0.8868(2) 0.6447(2) 0.91923(18) 0.0914(6) Uani 1 1 d . . . . .
H00I H 0.8235 0.6759 0.9542 0.110 Uiso 1 1 calc R . . . .
C00J C 0.3591(2) 0.1937(2) 0.37769(16) 0.0819(6) Uani 1 1 d . . . . .
H00J H 0.3965 0.1269 0.3587 0.098 Uiso 1 1 calc R . . . .
C00K C 0.1978(2) 0.3280(2) 0.35215(16) 0.0848(6) Uani 1 1 d . . . . .
H00K H 0.1277 0.3513 0.3156 0.102 Uiso 1 1 calc R . . . .
C00L C 0.9802(2) 0.4864(2) 0.84479(18) 0.0886(6) Uani 1 1 d . . . . .
H00L H 0.9803 0.4098 0.8283 0.106 Uiso 1 1 calc R . . . .
C00M C 0.18285(19) 0.4927(2) 0.46563(18) 0.0827(6) Uani 1 1 d . . . . .
H00M H 0.1115 0.5161 0.4310 0.099 Uiso 1 1 calc R . . . .
C00N C 0.2568(2) 0.2308(2) 0.32386(17) 0.0917(7) Uani 1 1 d . . . . .
H00N H 0.2270 0.1900 0.2677 0.110 Uiso 1 1 calc R . . . .
C00O C 1.0746(2) 0.5540(3) 0.8191(2) 0.1162(10) Uani 1 1 d . . . . .
H00O H 1.1390 0.5231 0.7854 0.139 Uiso 1 1 calc R . . . .
C00P C 0.9809(3) 0.7108(3) 0.8923(2) 0.1172(10) Uani 1 1 d . . . . .
H00P H 0.9808 0.7876 0.9080 0.141 Uiso 1 1 calc R . . . .
C00Q C 1.0752(3) 0.6665(4) 0.8426(3) 0.1264(13) Uani 1 1 d . . . . .
H00Q H 1.1395 0.7124 0.8249 0.152 Uiso 1 1 calc R . . . .


_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
O001 C007 1.335(2) . ?
O001 C00H 1.454(3) . ?
O002 C007 1.194(2) . ?
C003 C004 1.411(2) . ?
C003 C005 1.421(2) . ?
C003 C00F 1.443(2) . ?
C004 C007 1.487(3) . ?
C004 C008 1.394(3) . ?
C005 C009 1.419(2) . ?
C005 C00A 1.423(2) . ?
C006 C00H 1.495(3) . ?
C006 C00I 1.377(3) . ?
C006 C00L 1.370(3) . ?
C008 H008 0.9300 . ?
C008 C00E 1.368(3) . ?
C009 C00B 1.421(3) . ?
C009 C00C 1.414(3) . ?
C00A C00E 1.387(3) . ?
C00A C00G 1.431(3) . ?
C00B C00K 1.388(3) . ?
C00B C00M 1.430(3) . ?
C00C C00D 1.422(3) . ?
C00C C00J 1.403(3) . ?
C00D H00D 0.9300 . ?
C00D C00F 1.345(3) . ?
C00E H00E 0.9300 . ?
C00F H00F 0.9300 . ?
C00G H00G 0.9300 . ?
C00G C00M 1.337(3) . ?
C00H H00A 0.9700 . ?
C00H H00B 0.9700 . ?
C00I H00I 0.9300 . ?
C00I C00P 1.358(4) . ?
C00J H00J 0.9300 . ?
C00J C00N 1.371(3) . ?
C00K H00K 0.9300 . ?
C00K C00N 1.379(4) . ?
C00L H00L 0.9300 . ?
C00L C00O 1.366(4) . ?
C00M H00M 0.9300 . ?
C00N H00N 0.9300 . ?
C00O H00O 0.9300 . ?
C00O C00Q 1.365(5) . ?
C00P H00P 0.9300 . ?
C00P C00Q 1.359(5) . ?
C00Q H00Q 0.9300 . ?

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
C007 O001 C00H 116.59(18) . . ?
C004 C003 C005 118.85(15) . . ?
C004 C003 C00F 124.04(16) . . ?
C005 C003 C00F 117.11(16) . . ?
C003 C004 C007 122.37(16) . . ?
C008 C004 C003 119.41(16) . . ?
C008 C004 C007 118.21(17) . . ?
C003 C005 C00A 120.17(16) . . ?
C009 C005 C003 120.87(15) . . ?
C009 C005 C00A 118.96(16) . . ?
C00I C006 C00H 119.1(2) . . ?
C00L C006 C00H 121.7(2) . . ?
C00L C006 C00I 119.3(2) . . ?
O001 C007 C004 112.04(17) . . ?
O002 C007 O001 121.44(19) . . ?
O002 C007 C004 126.51(18) . . ?
C004 C008 H008 119.2 . . ?
C00E C008 C004 121.61(18) . . ?
C00E C008 H008 119.2 . . ?
C005 C009 C00B 120.63(17) . . ?
C00C C009 C005 120.08(16) . . ?
C00C C009 C00B 119.28(17) . . ?
C005 C00A C00G 118.88(17) . . ?
C00E C00A C005 118.75(17) . . ?
C00E C00A C00G 122.36(17) . . ?
C009 C00B C00M 118.48(18) . . ?
C00K C00B C009 119.4(2) . . ?
C00K C00B C00M 122.1(2) . . ?
C009 C00C C00D 118.18(17) . . ?
C00J C00C C009 118.97(19) . . ?
C00J C00C C00D 122.84(18) . . ?
C00C C00D H00D 118.9 . . ?
C00F C00D C00C 122.15(17) . . ?
C00F C00D H00D 118.9 . . ?
C008 C00E C00A 121.19(17) . . ?
C008 C00E H00E 119.4 . . ?
C00A C00E H00E 119.4 . . ?
C003 C00F H00F 119.2 . . ?
C00D C00F C003 121.58(17) . . ?
C00D C00F H00F 119.2 . . ?
C00A C00G H00G 119.1 . . ?
C00M C00G C00A 121.86(19) . . ?
C00M C00G H00G 119.1 . . ?
O001 C00H C006 111.68(17) . . ?
O001 C00H H00A 109.3 . . ?
O001 C00H H00B 109.3 . . ?
C006 C00H H00A 109.3 . . ?
C006 C00H H00B 109.3 . . ?
H00A C00H H00B 107.9 . . ?
C006 C00I H00I 120.1 . . ?
C00P C00I C006 119.9(3) . . ?
C00P C00I H00I 120.1 . . ?
C00C C00J H00J 119.6 . . ?
C00N C00J C00C 120.9(2) . . ?
C00N C00J H00J 119.6 . . ?
C00B C00K H00K 119.6 . . ?
C00N C00K C00B 120.8(2) . . ?
C00N C00K H00K 119.6 . . ?
C006 C00L H00L 120.0 . . ?
C00O C00L C006 120.0(3) . . ?
C00O C00L H00L 120.0 . . ?
C00B C00M H00M 119.4 . . ?
C00G C00M C00B 121.18(19) . . ?
C00G C00M H00M 119.4 . . ?
C00J C00N C00K 120.7(2) . . ?
C00J C00N H00N 119.7 . . ?
C00K C00N H00N 119.7 . . ?
C00L C00O H00O 119.7 . . ?
C00Q C00O C00L 120.5(3) . . ?
C00Q C00O H00O 119.7 . . ?
C00I C00P H00P 119.5 . . ?
C00I C00P C00Q 121.0(3) . . ?
C00Q C00P H00P 119.5 . . ?
C00O C00Q H00Q 120.4 . . ?
C00P C00Q C00O 119.3(3) . . ?
C00P C00Q H00Q 120.4 . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_date_sample_data_collection 2016-07-28
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_170921_s3_lgc
_database_code_depnum_ccdc_archive 'CCDC 1575998'
_audit_update_record             
;
2017-09-22 deposited with the CCDC.
2017-10-03 downloaded from the CCDC.
;
_audit_creation_date             2017-09-21
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        lgc-127
_chemical_formula_moiety         'C18 H12 O2'
_chemical_formula_sum            'C18 H12 O2'
_chemical_formula_weight         260.28
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         c12h12n2o3
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   5.4969(3)
_cell_length_b                   10.7350(7)
_cell_length_c                   22.1474(12)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1306.90(14)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1041
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      24.8720
_cell_measurement_theta_min      3.7900
_shelx_estimated_absorpt_T_max   0.971
_shelx_estimated_absorpt_T_min   0.967
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.98277
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.323
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             544
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.35
_exptl_special_details           
;
 ? 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0151
_diffrn_reflns_av_unetI/netI     0.0409
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            3431
_diffrn_reflns_point_group_measured_fraction_full 0.904
_diffrn_reflns_point_group_measured_fraction_max 0.883
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         3.349
_diffrn_ambient_temperature      293.15
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0874
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -74.00   12.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -14.9669  -19.0000  -30.0000 86

#__ type_ start__ end____ width___ exp.time_
  2 omega  -31.00    5.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -14.9669    0.0000 -180.0000 36
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0036246000
_diffrn_orient_matrix_UB_12      0.0660381000
_diffrn_orient_matrix_UB_13      -0.0003298000
_diffrn_orient_matrix_UB_21      0.0667912000
_diffrn_orient_matrix_UB_22      0.0015620000
_diffrn_orient_matrix_UB_23      0.0273912000
_diffrn_orient_matrix_UB_31      0.1103344000
_diffrn_orient_matrix_UB_32      0.0011428000
_diffrn_orient_matrix_UB_33      -0.0166035000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.497
_reflns_Friedel_fraction_full    0.767
_reflns_Friedel_fraction_max     0.717
_reflns_number_gt                1798
_reflns_number_total             2353
_reflns_odcompleteness_completeness 99.62
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.117
_refine_diff_density_min         -0.168
_refine_diff_density_rms         0.034
_refine_ls_abs_structure_details 
;
 Flack x determined using 515 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   1.1(10)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     182
_refine_ls_number_reflns         2353
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0651
_refine_ls_R_factor_gt           0.0450
_refine_ls_restrained_S_all      1.084
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0388P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0885
_refine_ls_wR_factor_ref         0.1018
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C6(H6), C7(H7), C8(H8), C10(H10), C11(H11), C13(H13), C14(H14)
2.b Idealised Me refined as rotating group:
 C18(H18A,H18B,H18C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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 -0.0368(4) 0.4118(2) 0.44514(9) 0.0605(6) Uani 1 1 d . . . . .
O2 O 0.1899(5) 0.5836(2) 0.45369(12) 0.0825(8) Uani 1 1 d . . . . .
C1 C 0.1335(6) 0.3554(3) 0.40639(13) 0.0495(8) Uani 1 1 d . . . . .
C2 C 0.1020(5) 0.3682(3) 0.34404(12) 0.0389(7) Uani 1 1 d . . . . .
C3 C -0.0856(5) 0.4427(3) 0.31759(13) 0.0470(7) Uani 1 1 d . . . . .
H3 H -0.1925 0.4862 0.3423 0.056 Uiso 1 1 calc R . . . .
C4 C -0.1091(5) 0.4502(3) 0.25717(14) 0.0486(7) Uani 1 1 d . . . . .
H4 H -0.2334 0.4985 0.2410 0.058 Uiso 1 1 calc R . . . .
C5 C 0.0524(5) 0.3859(3) 0.21726(12) 0.0449(7) Uani 1 1 d . . . . .
C6 C 0.0308(6) 0.3937(3) 0.15440(14) 0.0587(9) Uani 1 1 d . . . . .
H6 H -0.0936 0.4407 0.1374 0.070 Uiso 1 1 calc R . . . .
C7 C 0.1932(7) 0.3319(4) 0.11745(15) 0.0696(10) Uani 1 1 d . . . . .
H7 H 0.1770 0.3380 0.0758 0.084 Uiso 1 1 calc R . . . .
C8 C 0.3803(7) 0.2610(3) 0.14163(14) 0.0623(9) Uani 1 1 d . . . . .
H8 H 0.4886 0.2206 0.1160 0.075 Uiso 1 1 calc R . . . .
C9 C 0.4074(5) 0.2498(3) 0.20378(13) 0.0479(8) Uani 1 1 d . . . . .
C10 C 0.5958(6) 0.1767(3) 0.23051(16) 0.0568(9) Uani 1 1 d . . . . .
H10 H 0.7056 0.1350 0.2058 0.068 Uiso 1 1 calc R . . . .
C11 C 0.6175(6) 0.1670(3) 0.29073(16) 0.0563(9) Uani 1 1 d . . . . .
H11 H 0.7417 0.1182 0.3067 0.068 Uiso 1 1 calc R . . . .
C12 C 0.4547(5) 0.2297(3) 0.33123(14) 0.0462(7) Uani 1 1 d . . . . .
C13 C 0.4734(6) 0.2217(3) 0.39376(15) 0.0608(9) Uani 1 1 d . . . . .
H13 H 0.5958 0.1731 0.4106 0.073 Uiso 1 1 calc R . . . .
C14 C 0.3144(6) 0.2842(3) 0.43132(15) 0.0619(9) Uani 1 1 d . . . . .
H14 H 0.3299 0.2780 0.4730 0.074 Uiso 1 1 calc R . . . .
C15 C 0.2665(5) 0.3034(2) 0.30612(13) 0.0396(7) Uani 1 1 d . . . . .
C16 C 0.2433(5) 0.3131(2) 0.24219(13) 0.0392(7) Uani 1 1 d . . . . .
C17 C 0.0079(6) 0.5285(4) 0.46567(13) 0.0553(8) Uani 1 1 d . . . . .
C18 C -0.1969(6) 0.5732(3) 0.50393(15) 0.0710(10) Uani 1 1 d . . . . .
H18A H -0.1991 0.5274 0.5412 0.107 Uiso 1 1 calc GR . . . .
H18B H -0.3478 0.5608 0.4830 0.107 Uiso 1 1 calc GR . . . .
H18C H -0.1759 0.6603 0.5123 0.107 Uiso 1 1 calc GR . . . .


_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 C1 1.407(3) . ?
O1 C17 1.355(4) . ?
O2 C17 1.192(4) . ?
C1 C2 1.398(4) . ?
C1 C14 1.370(4) . ?
C2 C3 1.430(4) . ?
C2 C15 1.417(3) . ?
C3 C4 1.347(4) . ?
C4 C5 1.430(4) . ?
C5 C6 1.400(4) . ?
C5 C16 1.420(4) . ?
C6 C7 1.381(4) . ?
C7 C8 1.387(5) . ?
C8 C9 1.390(4) . ?
C9 C10 1.428(4) . ?
C9 C16 1.414(4) . ?
C10 C11 1.343(4) . ?
C11 C12 1.435(4) . ?
C12 C13 1.391(4) . ?
C12 C15 1.416(3) . ?
C13 C14 1.380(4) . ?
C15 C16 1.425(4) . ?
C17 C18 1.489(4) . ?

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
C17 O1 C1 118.8(2) . . ?
C2 C1 O1 118.5(3) . . ?
C14 C1 O1 118.5(3) . . ?
C14 C1 C2 122.9(3) . . ?
C1 C2 C3 123.3(3) . . ?
C1 C2 C15 117.3(3) . . ?
C15 C2 C3 119.5(2) . . ?
C4 C3 C2 120.6(3) . . ?
C3 C4 C5 121.7(3) . . ?
C6 C5 C4 122.2(3) . . ?
C6 C5 C16 118.8(3) . . ?
C16 C5 C4 118.9(2) . . ?
C7 C6 C5 120.4(3) . . ?
C6 C7 C8 120.9(3) . . ?
C7 C8 C9 120.6(3) . . ?
C8 C9 C10 122.4(3) . . ?
C8 C9 C16 119.1(3) . . ?
C16 C9 C10 118.5(3) . . ?
C11 C10 C9 121.2(3) . . ?
C10 C11 C12 122.0(3) . . ?
C13 C12 C11 123.2(3) . . ?
C13 C12 C15 118.6(3) . . ?
C15 C12 C11 118.2(3) . . ?
C14 C13 C12 121.5(3) . . ?
C1 C14 C13 119.2(3) . . ?
C2 C15 C16 119.7(2) . . ?
C12 C15 C2 120.5(3) . . ?
C12 C15 C16 119.7(2) . . ?
C5 C16 C15 119.5(2) . . ?
C9 C16 C5 120.1(3) . . ?
C9 C16 C15 120.4(2) . . ?
O1 C17 C18 110.6(3) . . ?
O2 C17 O1 122.4(3) . . ?
O2 C17 C18 127.0(3) . . ?

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
O1 C1 C2 C3 4.2(4) . . . . ?
O1 C1 C2 C15 -175.8(2) . . . . ?
O1 C1 C14 C13 175.8(3) . . . . ?
C1 O1 C17 O2 -2.5(4) . . . . ?
C1 O1 C17 C18 177.9(2) . . . . ?
C1 C2 C3 C4 -179.1(3) . . . . ?
C1 C2 C15 C12 -0.4(3) . . . . ?
C1 C2 C15 C16 -180.0(3) . . . . ?
C2 C1 C14 C13 -0.2(5) . . . . ?
C2 C3 C4 C5 -0.6(4) . . . . ?
C2 C15 C16 C5 -1.2(4) . . . . ?
C2 C15 C16 C9 179.5(2) . . . . ?
C3 C2 C15 C12 179.6(2) . . . . ?
C3 C2 C15 C16 0.0(3) . . . . ?
C3 C4 C5 C6 -179.6(3) . . . . ?
C3 C4 C5 C16 -0.5(4) . . . . ?
C4 C5 C6 C7 178.8(3) . . . . ?
C4 C5 C16 C9 -179.2(2) . . . . ?
C4 C5 C16 C15 1.4(4) . . . . ?
C5 C6 C7 C8 0.1(5) . . . . ?
C6 C5 C16 C9 -0.1(4) . . . . ?
C6 C5 C16 C15 -179.5(3) . . . . ?
C6 C7 C8 C9 0.5(5) . . . . ?
C7 C8 C9 C10 179.3(3) . . . . ?
C7 C8 C9 C16 -0.8(5) . . . . ?
C8 C9 C10 C11 -179.8(3) . . . . ?
C8 C9 C16 C5 0.6(4) . . . . ?
C8 C9 C16 C15 -180.0(3) . . . . ?
C9 C10 C11 C12 -0.4(5) . . . . ?
C10 C9 C16 C5 -179.5(2) . . . . ?
C10 C9 C16 C15 -0.1(4) . . . . ?
C10 C11 C12 C13 -179.8(3) . . . . ?
C10 C11 C12 C15 0.1(4) . . . . ?
C11 C12 C13 C14 179.5(3) . . . . ?
C11 C12 C15 C2 -179.4(2) . . . . ?
C11 C12 C15 C16 0.2(4) . . . . ?
C12 C13 C14 C1 0.3(5) . . . . ?
C12 C15 C16 C5 179.2(2) . . . . ?
C12 C15 C16 C9 -0.1(4) . . . . ?
C13 C12 C15 C2 0.5(4) . . . . ?
C13 C12 C15 C16 -179.9(3) . . . . ?
C14 C1 C2 C3 -179.8(3) . . . . ?
C14 C1 C2 C15 0.2(4) . . . . ?
C15 C2 C3 C4 0.9(4) . . . . ?
C15 C12 C13 C14 -0.4(4) . . . . ?
C16 C5 C6 C7 -0.3(4) . . . . ?
C16 C9 C10 C11 0.4(4) . . . . ?
C17 O1 C1 C2 -92.4(3) . . . . ?
C17 O1 C1 C14 91.4(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
