# Electronic Supplementary Material (ESI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_JAYA2
_database_code_depnum_ccdc_archive 'CCDC 1444786'
_audit_update_record             
;
2015-12-30 deposited with the CCDC.
2016-02-01 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C14 H14 N2 O2'
_chemical_formula_weight         242.27

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      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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+1/2, -z'

_cell_length_a                   7.5292(5)
_cell_length_b                   5.7936(3)
_cell_length_c                   13.9668(9)
_cell_angle_alpha                90
_cell_angle_beta                 93.766(4)
_cell_angle_gamma                90
_cell_volume                     607.93(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    3694
_cell_measurement_theta_min      2.9
_cell_measurement_theta_max      30.2

_exptl_crystal_description       block
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.324
_exptl_crystal_F_000             256
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    0.090
_shelx_estimated_absorpt_T_min   0.973
_shelx_estimated_absorpt_T_max   0.982
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.75
_exptl_absorpt_correction_T_max  0.76
_exptl_absorpt_process_details   'SADABS (Bruker, 1999)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Sealed tube'
_diffrn_measurement_device_type  'Bruker axs kappa apex2 CCD Diffractometer'
_diffrn_measurement_method       'ω and φ scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            6532
_diffrn_reflns_av_unetI/netI     0.0220
_diffrn_reflns_av_R_equivalents  0.0200
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.711
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             2141
_reflns_number_gt                1888
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.804
_reflns_Friedel_fraction_max     0.997
_reflns_Friedel_fraction_full    0.997

_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.
;

_computing_data_collection       'APEX2 (Bruker, 2004)'
_computing_cell_refinement       'APEX2/SAINT (Bruker, 2004)'
_computing_data_reduction        'SAINT/XPREP (Bruker, 2004)'
_computing_structure_solution    'SIR92 (Altornare et al., 1993)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    
'ORTEP3 (Farrugia, 1997) and Mercury (Bruno et al., 2002)'
_computing_publication_material  'SHELXL-2014 (Sheldrick, 2014)'

_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0289P)²+0.0882P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 777 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.1(4)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         2141
_refine_ls_number_parameters     164
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0381
_refine_ls_R_factor_gt           0.0299
_refine_ls_wR_factor_ref         0.0712
_refine_ls_wR_factor_gt          0.0652
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_restrained_S_all      1.046
_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
C1 C -0.3369(4) 0.0072(5) 0.9789(2) 0.0615(8) Uani 1 1 d . . . . .
H1A H -0.3363 -0.1284 0.9394 0.092 Uiso 1 1 calc R U . . .
H1B H -0.4524 0.0256 1.0033 0.092 Uiso 1 1 calc R U . . .
H1C H -0.2491 -0.0086 1.0316 0.092 Uiso 1 1 calc R U . . .
C2 C -0.1380(3) 0.2066(5) 0.88130(16) 0.0393(5) Uani 1 1 d . . . . .
C3 C -0.0091(3) 0.0379(4) 0.89272(17) 0.0450(6) Uani 1 1 d . . . . .
H3 H -0.0275 -0.0903 0.9309 0.054 Uiso 1 1 calc R U . . .
C4 C 0.1479(3) 0.0602(4) 0.84715(17) 0.0425(6) Uani 1 1 d . . . . .
H4 H 0.2340 -0.0545 0.8553 0.051 Uiso 1 1 calc R U . . .
C5 C 0.1799(3) 0.2480(4) 0.79004(15) 0.0358(5) Uani 1 1 d . . . . .
C6 C 0.0493(3) 0.4159(4) 0.77983(16) 0.0419(6) Uani 1 1 d . . . . .
H6 H 0.0679 0.5447 0.7420 0.050 Uiso 1 1 calc R U . . .
C7 C -0.1080(3) 0.3964(4) 0.82466(17) 0.0439(6) Uani 1 1 d . . . . .
H7 H -0.1941 0.5112 0.8167 0.053 Uiso 1 1 calc R U . . .
C8 C 0.3560(3) 0.2667(4) 0.74437(17) 0.0416(6) Uani 1 1 d . . . . .
H8A H 0.4501 0.2868 0.7945 0.050 Uiso 1 1 calc R U . . .
H8B H 0.3784 0.1233 0.7114 0.050 Uiso 1 1 calc R U . . .
C9 C 0.3026(3) 0.4377(4) 0.57771(16) 0.0341(5) Uani 1 1 d . . . . .
C10 C 0.2068(3) 0.2452(4) 0.54633(18) 0.0449(6) Uani 1 1 d . . . . .
H10 H 0.1811 0.1294 0.5894 0.054 Uiso 1 1 calc R U . . .
C11 C 0.1499(3) 0.2262(5) 0.45099(19) 0.0550(7) Uani 1 1 d . . . . .
H11 H 0.0863 0.0961 0.4299 0.066 Uiso 1 1 calc R U . . .
C12 C 0.1855(3) 0.3956(5) 0.38664(19) 0.0559(8) Uani 1 1 d . . . . .
H12 H 0.1465 0.3812 0.3224 0.067 Uiso 1 1 calc R U . . .
C13 C 0.2797(3) 0.5873(5) 0.41835(18) 0.0514(7) Uani 1 1 d . . . . .
H13 H 0.3032 0.7038 0.3751 0.062 Uiso 1 1 calc R U . . .
C14 C 0.3394(3) 0.6090(4) 0.51281(18) 0.0428(6) Uani 1 1 d . . . . .
H14 H 0.4045 0.7384 0.5332 0.051 Uiso 1 1 calc R U . . .
N2 N 0.4201(3) 0.6657(4) 0.70457(16) 0.0481(5) Uani 1 1 d . . . . .
N1 N 0.3634(2) 0.4572(3) 0.67620(14) 0.0371(5) Uani 1 1 d . . . . .
O1 O -0.2967(2) 0.2044(3) 0.92339(13) 0.0557(5) Uani 1 1 d . . . . .
O2 O 0.4691(3) 0.6791(4) 0.79055(13) 0.0622(5) 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
C1 O1 1.425(3) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 O1 1.366(3) . ?
C2 C3 1.379(3) . ?
C2 C7 1.381(3) . ?
C3 C4 1.384(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.380(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.384(3) . ?
C5 C8 1.512(3) . ?
C6 C7 1.381(3) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 N1 1.461(3) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C10 1.384(3) . ?
C9 C14 1.384(3) . ?
C9 N1 1.426(3) . ?
C10 C11 1.376(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.369(4) . ?
C11 H11 0.9300 . ?
C12 C13 1.375(4) . ?
C12 H12 0.9300 . ?
C13 C14 1.371(4) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
N2 O2 1.235(3) . ?
N2 N1 1.332(3) . ?

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
O1 C1 H1A 109.5 . . ?
O1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
O1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
O1 C2 C3 124.9(2) . . ?
O1 C2 C7 115.7(2) . . ?
C3 C2 C7 119.4(2) . . ?
C2 C3 C4 119.7(2) . . ?
C2 C3 H3 120.1 . . ?
C4 C3 H3 120.1 . . ?
C5 C4 C3 121.7(2) . . ?
C5 C4 H4 119.1 . . ?
C3 C4 H4 119.1 . . ?
C4 C5 C6 117.6(2) . . ?
C4 C5 C8 119.45(19) . . ?
C6 C5 C8 122.9(2) . . ?
C7 C6 C5 121.4(2) . . ?
C7 C6 H6 119.3 . . ?
C5 C6 H6 119.3 . . ?
C6 C7 C2 120.1(2) . . ?
C6 C7 H7 119.9 . . ?
C2 C7 H7 119.9 . . ?
N1 C8 C5 113.64(18) . . ?
N1 C8 H8A 108.8 . . ?
C5 C8 H8A 108.8 . . ?
N1 C8 H8B 108.8 . . ?
C5 C8 H8B 108.8 . . ?
H8A C8 H8B 107.7 . . ?
C10 C9 C14 119.5(2) . . ?
C10 C9 N1 119.8(2) . . ?
C14 C9 N1 120.7(2) . . ?
C11 C10 C9 119.6(2) . . ?
C11 C10 H10 120.2 . . ?
C9 C10 H10 120.2 . . ?
C12 C11 C10 121.0(3) . . ?
C12 C11 H11 119.5 . . ?
C10 C11 H11 119.5 . . ?
C11 C12 C13 119.1(2) . . ?
C11 C12 H12 120.4 . . ?
C13 C12 H12 120.4 . . ?
C14 C13 C12 120.9(3) . . ?
C14 C13 H13 119.6 . . ?
C12 C13 H13 119.6 . . ?
C13 C14 C9 119.8(2) . . ?
C13 C14 H14 120.1 . . ?
C9 C14 H14 120.1 . . ?
O2 N2 N1 114.6(2) . . ?
N2 N1 C9 115.77(18) . . ?
N2 N1 C8 121.07(19) . . ?
C9 N1 C8 123.07(18) . . ?
C2 O1 C1 117.7(2) . . ?

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 C2 C3 C4 -179.3(2) . . . . ?
C7 C2 C3 C4 -0.3(3) . . . . ?
C2 C3 C4 C5 0.0(4) . . . . ?
C3 C4 C5 C6 0.3(3) . . . . ?
C3 C4 C5 C8 178.2(2) . . . . ?
C4 C5 C6 C7 -0.3(3) . . . . ?
C8 C5 C6 C7 -178.2(2) . . . . ?
C5 C6 C7 C2 0.1(3) . . . . ?
O1 C2 C7 C6 179.3(2) . . . . ?
C3 C2 C7 C6 0.2(3) . . . . ?
C4 C5 C8 N1 172.5(2) . . . . ?
C6 C5 C8 N1 -9.6(3) . . . . ?
C14 C9 C10 C11 0.2(3) . . . . ?
N1 C9 C10 C11 -179.4(2) . . . . ?
C9 C10 C11 C12 -0.4(4) . . . . ?
C10 C11 C12 C13 0.0(4) . . . . ?
C11 C12 C13 C14 0.7(4) . . . . ?
C12 C13 C14 C9 -0.9(4) . . . . ?
C10 C9 C14 C13 0.5(3) . . . . ?
N1 C9 C14 C13 -180.0(2) . . . . ?
O2 N2 N1 C9 178.79(19) . . . . ?
O2 N2 N1 C8 2.1(3) . . . . ?
C10 C9 N1 N2 -166.2(2) . . . . ?
C14 C9 N1 N2 14.3(3) . . . . ?
C10 C9 N1 C8 10.5(3) . . . . ?
C14 C9 N1 C8 -169.1(2) . . . . ?
C5 C8 N1 N2 90.4(2) . . . . ?
C5 C8 N1 C9 -86.1(2) . . . . ?
C3 C2 O1 C1 -3.7(3) . . . . ?
C7 C2 O1 C1 177.2(2) . . . . ?

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
C8 H8A O1 0.97 2.58 3.516(3) 162.4 1_655
C8 H8B N2 0.97 2.67 3.564(3) 153.1 1_545

_refine_diff_density_max         0.111
_refine_diff_density_min         -0.116
_refine_diff_density_rms         0.026



