# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_sa3944
_database_code_depnum_ccdc_archive 'CCDC 1406702'
_audit_update_record             
;
2015-06-13 deposited with the CCDC.
2015-07-09 downloaded from the CCDC.
;
_audit_creation_date             2015-02-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C11 H9 N O4'
_chemical_formula_sum            'C11 H9 N O4'
_chemical_formula_weight         219.19
_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 0.0033 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'

_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.629(2)
_cell_length_b                   10.440(3)
_cell_length_c                   12.379(4)
_cell_angle_alpha                80.505(11)
_cell_angle_beta                 76.238(11)
_cell_angle_gamma                65.983(9)
_cell_volume                     986.5(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3327
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4838
_cell_measurement_theta_min      1.6987
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.114
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8664
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.476
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             456
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.24
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0257
_diffrn_reflns_av_unetI/netI     0.0295
_diffrn_reflns_Laue_measured_fraction_full 0.980
_diffrn_reflns_Laue_measured_fraction_max 0.976
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            8415
_diffrn_reflns_point_group_measured_fraction_full 0.980
_diffrn_reflns_point_group_measured_fraction_max 0.976
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.497
_diffrn_reflns_theta_min         2.630
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_details      
;
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 5.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 270.0000
	             XTD: 40.0487
	          2theta: -20.2261
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 5.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 90.0000
	             XTD: 40.0487
	          2theta: -20.2261
;
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             4433
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0146
_diffrn_orient_matrix_UB_12      -0.0727
_diffrn_orient_matrix_UB_13      -0.1058
_diffrn_orient_matrix_UB_21      0.0809
_diffrn_orient_matrix_UB_22      -0.0090
_diffrn_orient_matrix_UB_23      0.0667
_diffrn_orient_matrix_UB_31      -0.0510
_diffrn_orient_matrix_UB_32      -0.0481
_diffrn_orient_matrix_UB_33      0.0452
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4015
_reflns_number_total             4432
_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       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2014)'
_computing_structure_solution    
;
'SHELXT (Sheldrick, 2014)'
;
_refine_diff_density_max         0.248
_refine_diff_density_min         -0.252
_refine_diff_density_rms         0.052
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.127
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     291
_refine_ls_number_reflns         4432
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0553
_refine_ls_R_factor_gt           0.0492
_refine_ls_restrained_S_all      1.127
_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)+(0.0511P)²+0.3765P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1175
_refine_ls_wR_factor_ref         0.1215
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All O(H) groups
2.a Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B), C10(H10A,H10B), C9A(H9AA,H9AB), C10A(H10C,H10D)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4A), C5(H5), C6(H6), C3A(H3A), C4A(H4AB), C5A(H5A), C6A(H6A)
2.c Idealised tetrahedral OH refined as rotating group:
 O4(H4), O4A(H4AA)
;
_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
O1 O 0.21791(17) 0.47226(13) 0.03756(11) 0.0390(3) Uani 1 1 d . . . . .
O2 O 0.21318(17) 0.91368(13) -0.06881(11) 0.0388(3) Uani 1 1 d . . . . .
O3 O -0.12026(15) 0.72943(12) -0.26041(9) 0.0292(3) Uani 1 1 d . . . . .
O4 O -0.35992(15) 0.86110(13) -0.14883(10) 0.0334(3) Uani 1 1 d . . . . .
H4 H -0.4065 0.8583 -0.1984 0.050 Uiso 1 1 calc GR . . . .
N1 N 0.19083(17) 0.69692(14) -0.03500(11) 0.0274(3) Uani 1 1 d . . . . .
C1 C 0.24797(19) 0.57568(16) 0.03607(13) 0.0264(3) Uani 1 1 d . . . . .
C2 C 0.34984(19) 0.60355(16) 0.10460(12) 0.0248(3) Uani 1 1 d . . . . .
C3 C 0.4341(2) 0.52032(18) 0.18823(13) 0.0324(4) Uani 1 1 d . . . . .
H3 H 0.4357 0.4302 0.2097 0.039 Uiso 1 1 calc R . . . .
C4 C 0.5164(2) 0.5770(2) 0.23901(14) 0.0366(4) Uani 1 1 d . . . . .
H4A H 0.5740 0.5239 0.2960 0.044 Uiso 1 1 calc R . . . .
C5 C 0.5144(2) 0.7109(2) 0.20655(14) 0.0364(4) Uani 1 1 d . . . . .
H5 H 0.5700 0.7461 0.2426 0.044 Uiso 1 1 calc R . . . .
C6 C 0.4310(2) 0.79441(18) 0.12106(14) 0.0309(3) Uani 1 1 d . . . . .
H6 H 0.4309 0.8839 0.0985 0.037 Uiso 1 1 calc R . . . .
C7 C 0.34857(19) 0.73750(16) 0.07154(12) 0.0245(3) Uani 1 1 d . . . . .
C8 C 0.2458(2) 0.79939(16) -0.01852(13) 0.0266(3) Uani 1 1 d . . . . .
C9 C 0.0962(2) 0.70987(19) -0.12186(14) 0.0334(4) Uani 1 1 d . . . . .
H9A H 0.1225 0.6168 -0.1432 0.040 Uiso 1 1 calc R . . . .
H9B H 0.1346 0.7628 -0.1870 0.040 Uiso 1 1 calc R . . . .
C10 C -0.0975(2) 0.78232(16) -0.08504(13) 0.0266(3) Uani 1 1 d . . . . .
H10A H -0.1357 0.7323 -0.0178 0.032 Uiso 1 1 calc R . . . .
H10B H -0.1250 0.8774 -0.0677 0.032 Uiso 1 1 calc R . . . .
C11 C -0.1916(2) 0.78726(15) -0.17424(13) 0.0248(3) Uani 1 1 d . . . . .
O1A O 0.73502(16) 0.44618(13) 0.46221(11) 0.0386(3) Uani 1 1 d . . . . .
O2A O 0.86929(17) -0.00234(13) 0.62214(11) 0.0398(3) Uani 1 1 d . . . . .
O3A O 0.50612(16) 0.16442(16) 0.31083(10) 0.0426(3) Uani 1 1 d . . . . .
O4A O 0.26784(17) 0.20799(18) 0.44053(11) 0.0490(4) Uani 1 1 d . . . . .
H4AA H 0.2247 0.2109 0.3874 0.074 Uiso 1 1 calc GR . . . .
N1A N 0.77957(17) 0.21602(14) 0.52586(11) 0.0268(3) Uani 1 1 d . . . . .
C1A C 0.79643(19) 0.34355(16) 0.52344(13) 0.0257(3) Uani 1 1 d . . . . .
C2A C 0.90221(18) 0.32372(16) 0.60832(12) 0.0236(3) Uani 1 1 d . . . . .
C3A C 0.9587(2) 0.41528(17) 0.64005(14) 0.0299(3) Uani 1 1 d . . . . .
H3A H 0.9306 0.5070 0.6080 0.036 Uiso 1 1 calc R . . . .
C4A C 1.0595(2) 0.36452(19) 0.72204(14) 0.0334(4) Uani 1 1 d . . . . .
H4AB H 1.0995 0.4236 0.7455 0.040 Uiso 1 1 calc R . . . .
C5A C 1.1013(2) 0.2277(2) 0.76940(13) 0.0332(4) Uani 1 1 d . . . . .
H5A H 1.1696 0.1966 0.8237 0.040 Uiso 1 1 calc R . . . .
C6A C 1.0435(2) 0.13603(18) 0.73749(13) 0.0294(3) Uani 1 1 d . . . . .
H6A H 1.0709 0.0443 0.7695 0.035 Uiso 1 1 calc R . . . .
C7A C 0.94352(18) 0.18709(16) 0.65626(12) 0.0234(3) Uani 1 1 d . . . . .
C8A C 0.8646(2) 0.11635(16) 0.60401(13) 0.0264(3) Uani 1 1 d . . . . .
C9A C 0.7000(2) 0.18511(19) 0.44763(14) 0.0323(4) Uani 1 1 d . . . . .
H9AA H 0.7638 0.0881 0.4295 0.039 Uiso 1 1 calc R . . . .
H9AB H 0.7077 0.2447 0.3793 0.039 Uiso 1 1 calc R . . . .
C10A C 0.5125(2) 0.20769(17) 0.49273(13) 0.0286(3) Uani 1 1 d . . . . .
H10C H 0.5051 0.1406 0.5561 0.034 Uiso 1 1 calc R . . . .
H10D H 0.4504 0.3015 0.5182 0.034 Uiso 1 1 calc R . . . .
C11A C 0.4302(2) 0.19025(17) 0.40536(13) 0.0278(3) 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
O1 C1 1.205(2) . ?
O2 C8 1.206(2) . ?
O3 C11 1.2161(19) . ?
O4 H4 0.8200 . ?
O4 C11 1.3244(19) . ?
N1 C1 1.396(2) . ?
N1 C8 1.394(2) . ?
N1 C9 1.4564(19) . ?
C1 C2 1.490(2) . ?
C2 C3 1.379(2) . ?
C2 C7 1.387(2) . ?
C3 H3 0.9300 . ?
C3 C4 1.388(3) . ?
C4 H4A 0.9300 . ?
C4 C5 1.384(3) . ?
C5 H5 0.9300 . ?
C5 C6 1.395(2) . ?
C6 H6 0.9300 . ?
C6 C7 1.381(2) . ?
C7 C8 1.487(2) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.515(2) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.502(2) . ?
O1A C1A 1.2101(19) . ?
O2A C8A 1.208(2) . ?
O3A C11A 1.211(2) . ?
O4A H4AA 0.8200 . ?
O4A C11A 1.308(2) . ?
N1A C1A 1.392(2) . ?
N1A C8A 1.393(2) . ?
N1A C9A 1.4538(19) . ?
C1A C2A 1.487(2) . ?
C2A C3A 1.378(2) . ?
C2A C7A 1.386(2) . ?
C3A H3A 0.9300 . ?
C3A C4A 1.391(2) . ?
C4A H4AB 0.9300 . ?
C4A C5A 1.385(3) . ?
C5A H5A 0.9300 . ?
C5A C6A 1.389(2) . ?
C6A H6A 0.9300 . ?
C6A C7A 1.379(2) . ?
C7A C8A 1.485(2) . ?
C9A H9AA 0.9700 . ?
C9A H9AB 0.9700 . ?
C9A C10A 1.512(2) . ?
C10A H10C 0.9700 . ?
C10A H10D 0.9700 . ?
C10A C11A 1.498(2) . ?

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
C11 O4 H4 109.5 . . ?
C1 N1 C9 123.58(14) . . ?
C8 N1 C1 112.17(12) . . ?
C8 N1 C9 124.09(14) . . ?
O1 C1 N1 124.74(15) . . ?
O1 C1 C2 129.49(15) . . ?
N1 C1 C2 105.77(13) . . ?
C3 C2 C1 130.34(15) . . ?
C3 C2 C7 121.70(15) . . ?
C7 C2 C1 107.96(13) . . ?
C2 C3 H3 121.5 . . ?
C2 C3 C4 117.08(16) . . ?
C4 C3 H3 121.5 . . ?
C3 C4 H4A 119.4 . . ?
C5 C4 C3 121.29(16) . . ?
C5 C4 H4A 119.4 . . ?
C4 C5 H5 119.2 . . ?
C4 C5 C6 121.63(16) . . ?
C6 C5 H5 119.2 . . ?
C5 C6 H6 121.7 . . ?
C7 C6 C5 116.66(16) . . ?
C7 C6 H6 121.7 . . ?
C2 C7 C8 108.38(13) . . ?
C6 C7 C2 121.65(15) . . ?
C6 C7 C8 129.96(15) . . ?
O2 C8 N1 125.22(15) . . ?
O2 C8 C7 129.05(15) . . ?
N1 C8 C7 105.73(13) . . ?
N1 C9 H9A 109.1 . . ?
N1 C9 H9B 109.1 . . ?
N1 C9 C10 112.61(13) . . ?
H9A C9 H9B 107.8 . . ?
C10 C9 H9A 109.1 . . ?
C10 C9 H9B 109.1 . . ?
C9 C10 H10A 109.4 . . ?
C9 C10 H10B 109.4 . . ?
H10A C10 H10B 108.0 . . ?
C11 C10 C9 111.26(13) . . ?
C11 C10 H10A 109.4 . . ?
C11 C10 H10B 109.4 . . ?
O3 C11 O4 123.86(14) . . ?
O3 C11 C10 123.37(14) . . ?
O4 C11 C10 112.77(13) . . ?
C11A O4A H4AA 109.5 . . ?
C1A N1A C8A 111.99(12) . . ?
C1A N1A C9A 123.99(13) . . ?
C8A N1A C9A 123.66(13) . . ?
O1A C1A N1A 124.52(15) . . ?
O1A C1A C2A 129.50(15) . . ?
N1A C1A C2A 105.98(13) . . ?
C3A C2A C1A 130.58(14) . . ?
C3A C2A C7A 121.49(14) . . ?
C7A C2A C1A 107.93(13) . . ?
C2A C3A H3A 121.4 . . ?
C2A C3A C4A 117.11(15) . . ?
C4A C3A H3A 121.4 . . ?
C3A C4A H4AB 119.4 . . ?
C5A C4A C3A 121.29(15) . . ?
C5A C4A H4AB 119.4 . . ?
C4A C5A H5A 119.3 . . ?
C4A C5A C6A 121.38(15) . . ?
C6A C5A H5A 119.3 . . ?
C5A C6A H6A 121.5 . . ?
C7A C6A C5A 117.01(15) . . ?
C7A C6A H6A 121.5 . . ?
C2A C7A C8A 108.24(13) . . ?
C6A C7A C2A 121.72(14) . . ?
C6A C7A C8A 130.04(15) . . ?
O2A C8A N1A 124.85(14) . . ?
O2A C8A C7A 129.29(15) . . ?
N1A C8A C7A 105.86(13) . . ?
N1A C9A H9AA 109.0 . . ?
N1A C9A H9AB 109.0 . . ?
N1A C9A C10A 112.87(13) . . ?
H9AA C9A H9AB 107.8 . . ?
C10A C9A H9AA 109.0 . . ?
C10A C9A H9AB 109.0 . . ?
C9A C10A H10C 109.4 . . ?
C9A C10A H10D 109.4 . . ?
H10C C10A H10D 108.0 . . ?
C11A C10A C9A 111.15(13) . . ?
C11A C10A H10C 109.4 . . ?
C11A C10A H10D 109.4 . . ?
O3A C11A O4A 123.37(14) . . ?
O3A C11A C10A 123.10(14) . . ?
O4A C11A C10A 113.51(14) . . ?

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
O4 H4 O3A 0.82 1.89 2.7088(17) 175.3 2_565
O4A H4AA O3 0.82 1.89 2.6858(18) 163.8 2_565
O4A H4AA O2A 0.82 2.64 3.1091(19) 117.7 2_656

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 -1.0(3) . . . . ?
O1 C1 C2 C7 179.53(16) . . . . ?
N1 C1 C2 C3 179.39(16) . . . . ?
N1 C1 C2 C7 -0.06(16) . . . . ?
N1 C9 C10 C11 -177.04(13) . . . . ?
C1 N1 C8 O2 -179.60(15) . . . . ?
C1 N1 C8 C7 0.20(17) . . . . ?
C1 N1 C9 C10 97.04(18) . . . . ?
C1 C2 C3 C4 -178.71(15) . . . . ?
C1 C2 C7 C6 179.23(14) . . . . ?
C1 C2 C7 C8 0.17(16) . . . . ?
C2 C3 C4 C5 -0.3(2) . . . . ?
C2 C7 C8 O2 179.56(16) . . . . ?
C2 C7 C8 N1 -0.23(17) . . . . ?
C3 C2 C7 C6 -0.3(2) . . . . ?
C3 C2 C7 C8 -179.33(14) . . . . ?
C3 C4 C5 C6 -0.5(3) . . . . ?
C4 C5 C6 C7 0.9(2) . . . . ?
C5 C6 C7 C2 -0.5(2) . . . . ?
C5 C6 C7 C8 178.34(15) . . . . ?
C6 C7 C8 O2 0.6(3) . . . . ?
C6 C7 C8 N1 -179.18(16) . . . . ?
C7 C2 C3 C4 0.7(2) . . . . ?
C8 N1 C1 O1 -179.70(15) . . . . ?
C8 N1 C1 C2 -0.09(17) . . . . ?
C8 N1 C9 C10 -87.92(19) . . . . ?
C9 N1 C1 O1 -4.1(2) . . . . ?
C9 N1 C1 C2 175.47(13) . . . . ?
C9 N1 C8 O2 4.9(3) . . . . ?
C9 N1 C8 C7 -175.35(13) . . . . ?
C9 C10 C11 O3 5.8(2) . . . . ?
C9 C10 C11 O4 -174.22(13) . . . . ?
O1A C1A C2A C3A -0.1(3) . . . . ?
O1A C1A C2A C7A -179.38(16) . . . . ?
N1A C1A C2A C3A 179.59(15) . . . . ?
N1A C1A C2A C7A 0.28(16) . . . . ?
N1A C9A C10A C11A 173.72(14) . . . . ?
C1A N1A C8A O2A 180.00(15) . . . . ?
C1A N1A C8A C7A -0.13(17) . . . . ?
C1A N1A C9A C10A -96.83(18) . . . . ?
C1A C2A C3A C4A -179.01(15) . . . . ?
C1A C2A C7A C6A 179.10(14) . . . . ?
C1A C2A C7A C8A -0.36(16) . . . . ?
C2A C3A C4A C5A 0.1(2) . . . . ?
C2A C7A C8A O2A -179.82(17) . . . . ?
C2A C7A C8A N1A 0.31(16) . . . . ?
C3A C2A C7A C6A -0.3(2) . . . . ?
C3A C2A C7A C8A -179.74(14) . . . . ?
C3A C4A C5A C6A -0.4(3) . . . . ?
C4A C5A C6A C7A 0.4(2) . . . . ?
C5A C6A C7A C2A 0.0(2) . . . . ?
C5A C6A C7A C8A 179.32(15) . . . . ?
C6A C7A C8A O2A 0.8(3) . . . . ?
C6A C7A C8A N1A -179.09(15) . . . . ?
C7A C2A C3A C4A 0.2(2) . . . . ?
C8A N1A C1A O1A 179.59(15) . . . . ?
C8A N1A C1A C2A -0.09(17) . . . . ?
C8A N1A C9A C10A 90.54(19) . . . . ?
C9A N1A C1A O1A 6.2(2) . . . . ?
C9A N1A C1A C2A -173.48(13) . . . . ?
C9A N1A C8A O2A -6.6(3) . . . . ?
C9A N1A C8A C7A 173.29(13) . . . . ?
C9A C10A C11A O3A -1.5(2) . . . . ?
C9A C10A C11A O4A 179.63(16) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
