# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_mdas
_database_code_depnum_ccdc_archive 'CCDC 2105519'
loop_
_audit_author_name
_audit_author_address
'Leslaw Sieron'
;Lodz University of Technology
Poland
;
_audit_update_record             
;
2021-08-25 deposited with the CCDC.	2022-03-21 downloaded from the CCDC.
;

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

# CHEMICAL DATA

_chemical_name_systematic        
;
(R)-methyl 3-(naphthalen-2-yl)-3-((2S,3S)-2-nitro-2,3-dihydrobenzofuran-3-yl) propanoate
;
_chemical_formula_moiety         'C22 H19 N O5'
_chemical_formula_structural     ?
_chemical_formula_sum            'C22 H19 N O5'
_chemical_formula_iupac          ?
_chemical_formula_weight         377.38

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'

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

# CRYSTAL DATA

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_symmetry_Int_Tables_number      19

loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 1/2-x,-y,1/2+z
3 1/2+x,1/2-y,-z
4 -x,1/2+y,1/2-z

_cell_length_a                   8.6297(1)
_cell_length_b                   10.2148(1)
_cell_length_c                   20.5342(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1810.10(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    100
_cell_measurement_reflns_used    42191
_cell_measurement_theta_min      4.261
_cell_measurement_theta_max      79.039
_cell_oxdiff_measurement_reflns_used 42191
_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.57
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.02
_exptl_crystal_density_diffrn    1.385
_exptl_crystal_F_000             792
_exptl_absorpt_coefficient_mu    0.814
_exptl_absorpt_correction_T_min  0.320
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.111a (Rigaku Oxford Diffraction, 2021)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;

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

# EXPERIMENTAL DATA

_diffrn_ambient_temperature      100
_diffrn_ambient_environment      N~2~
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, Pilatus 300K'
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_type            'Pilatus 300K'
_diffrn_detector_area_resol_mean 5.8140

# number of measured reflections (redundant set)
_diffrn_reflns_number            49500
_diffrn_reflns_av_R_equivalents  0.0392
_diffrn_reflns_av_unetI/netI     0.0108
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         4.31
_diffrn_reflns_theta_max         66.54
_diffrn_reflns_theta_full        66.54
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000

# number of unique reflections
_reflns_number_total             3197
# number of observed reflections (> n sig(I))
_reflns_number_gt                3164
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'CrysAlisPro 1.171.41.111a (Rigaku OD, 2021)'
_computing_cell_refinement       'CrysAlisPro 1.171.41.111a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.111a (Rigaku OD, 2021)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'

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

# REFINEMENT DATA

_refine_special_details          
;
 Refinement on F² for ALL reflections except those
 flagged by the user for potential systematic errors.
 Weighted R-factors wR and all goodnesses of fit S
 are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The
 observed criterion of F² > 2sigma(F²) is used only
 for calculating -R-factor-obs etc. and is not
 relevant to the choice of reflections for refinement.
 R-factors based on F² are statistically about twice
 as large as those based on F, and R-factors based on
 ALL data will be even larger.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0368P)²+0.7139P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     difmap
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_abs_structure_details 
;
 Flack x determined using 1321 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.06(5)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         3197
_refine_ls_number_parameters     255
_refine_ls_number_restraints     0
_refine_ls_number_constraints    ?
_refine_ls_R_factor_all          0.0294
_refine_ls_R_factor_gt           0.0291
_refine_ls_wR_factor_ref         0.0754
_refine_ls_wR_factor_gt          0.0751
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_restrained_S_all      1.051
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_diff_density_max         0.264
_refine_diff_density_min         -0.205
_refine_diff_density_rms         0.035

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

# 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 0.43554(18) 0.58769(15) 0.64267(7) 1.000 0.0244(4) d . . .
O2 O Uani 0.20179(19) 0.42634(19) 0.62902(8) 1.000 0.0353(5) d . . .
O3 O Uani 0.24019(19) 0.40333(17) 0.52545(8) 1.000 0.0318(5) d . . .
O4 O Uani 0.98994(18) 0.56564(15) 0.46919(8) 1.000 0.0272(5) d . . .
O5 O Uani 0.9669(2) 0.36924(16) 0.42107(8) 1.000 0.0307(5) d . . .
N1 N Uani 0.2747(2) 0.44581(18) 0.57941(9) 1.000 0.0240(5) d . . .
C1 C Uani 0.4234(2) 0.5290(2) 0.58140(10) 1.000 0.0207(6) d . . .
C2 C Uani 0.5629(2) 0.4367(2) 0.57103(9) 1.000 0.0186(6) d . . .
C3 C Uani 0.6103(2) 0.4166(2) 0.64119(10) 1.000 0.0200(6) d . . .
C4 C Uani 0.7070(3) 0.3258(2) 0.67067(10) 1.000 0.0224(6) d . . .
C5 C Uani 0.7280(3) 0.3326(2) 0.73805(11) 1.000 0.0256(6) d . . .
C6 C Uani 0.6529(3) 0.4277(2) 0.77470(10) 1.000 0.0278(7) d . . .
C7 C Uani 0.5519(3) 0.5176(2) 0.74614(11) 1.000 0.0268(7) d . . .
C8 C Uani 0.5336(2) 0.5077(2) 0.67956(10) 1.000 0.0221(6) d . . .
C9 C Uani 0.6866(2) 0.4994(2) 0.52575(10) 1.000 0.0191(6) d . . .
C10 C Uani 0.6152(2) 0.5247(2) 0.45943(10) 1.000 0.0214(6) d . . .
C11 C Uani 0.5729(2) 0.4184(2) 0.41791(10) 1.000 0.0230(6) d . . .
C12 C Uani 0.4993(2) 0.4410(2) 0.36014(10) 1.000 0.0232(6) d . . .
C13 C Uani 0.4599(2) 0.5692(2) 0.34014(10) 1.000 0.0227(6) d . . .
C14 C Uani 0.3747(3) 0.5952(2) 0.28213(11) 1.000 0.0268(7) d . . .
C15 C Uani 0.3379(3) 0.7203(3) 0.26530(11) 1.000 0.0303(7) d . . .
C16 C Uani 0.3867(3) 0.8273(2) 0.30462(11) 1.000 0.0288(7) d . . .
C17 C Uani 0.4679(3) 0.8053(2) 0.36049(11) 1.000 0.0254(6) d . . .
C18 C Uani 0.5042(2) 0.6760(2) 0.37981(10) 1.000 0.0215(6) d . . .
C19 C Uani 0.5841(3) 0.6498(2) 0.43934(10) 1.000 0.0229(6) d . . .
C20 C Uani 0.8298(2) 0.4092(2) 0.52115(10) 1.000 0.0214(6) d . . .
C21 C Uani 0.9349(2) 0.4428(2) 0.46495(11) 1.000 0.0232(6) d . . .
C22 C Uani 1.1003(3) 0.6027(2) 0.41886(12) 1.000 0.0315(7) d . . .
H1 H Uiso 0.42060 0.59740 0.54657 1.000 0.0250 c RU . .
H2 H Uiso 0.52665 0.35196 0.55204 1.000 0.0220 c RU . .
H4 H Uiso 0.75788 0.26053 0.64561 1.000 0.0270 c RU . .
H5 H Uiso 0.79446 0.27161 0.75902 1.000 0.0310 c RU . .
H6 H Uiso 0.67062 0.43153 0.82032 1.000 0.0330 c RU . .
H7 H Uiso 0.49885 0.58185 0.77108 1.000 0.0320 c RU . .
H9 H Uiso 0.71941 0.58499 0.54493 1.000 0.0230 c RU . .
H11 H Uiso 0.59620 0.33116 0.43061 1.000 0.0280 c RU . .
H12 H Uiso 0.47409 0.36904 0.33280 1.000 0.0280 c RU . .
H14 H Uiso 0.34331 0.52473 0.25498 1.000 0.0320 c RU . .
H15 H Uiso 0.27914 0.73634 0.22699 1.000 0.0360 c RU . .
H16 H Uiso 0.36274 0.91438 0.29188 1.000 0.0350 c RU . .
H17 H Uiso 0.50015 0.87708 0.38657 1.000 0.0300 c RU . .
H19 H Uiso 0.61650 0.72109 0.46571 1.000 0.0270 c RU . .
H20A H Uiso 0.88946 0.41558 0.56222 1.000 0.0260 c RU . .
H20B H Uiso 0.79463 0.31749 0.51643 1.000 0.0260 c RU . .
H22A H Uiso 1.11528 0.69778 0.41956 1.000 0.0470 c RU . .
H22B H Uiso 1.06043 0.57617 0.37617 1.000 0.0470 c RU . .
H22C H Uiso 1.19961 0.55905 0.42696 1.000 0.0470 c RU . .


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

# 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
O1 C1 1.398(3)
O1 C8 1.399(2)
O2 N1 1.214(2)
O3 N1 1.227(2)
O4 C21 1.345(3)
O4 C22 1.456(3)
O5 C21 1.205(3)
N1 C1 1.540(3)
C1 C2 1.544(3)
C2 C3 1.512(3)
C2 C9 1.554(3)
C3 C4 1.387(3)
C3 C8 1.387(3)
C4 C5 1.397(3)
C5 C6 1.389(3)
C6 C7 1.395(3)
C7 C8 1.380(3)
C9 C10 1.517(3)
C9 C20 1.544(3)
C10 C11 1.428(3)
C10 C19 1.369(3)
C11 C12 1.365(3)
C12 C13 1.414(3)
C13 C14 1.425(3)
C13 C18 1.414(3)
C14 C15 1.361(4)
C15 C16 1.423(4)
C16 C17 1.363(3)
C17 C18 1.414(3)
C18 C19 1.429(3)
C20 C21 1.507(3)
C1 H1 1.0000
C2 H2 1.0000
C4 H4 0.9500
C5 H5 0.9500
C6 H6 0.9500
C7 H7 0.9500
C9 H9 1.0000
C11 H11 0.9500
C12 H12 0.9500
C14 H14 0.9500
C15 H15 0.9500
C16 H16 0.9500
C17 H17 0.9500
C19 H19 0.9500
C20 H20A 0.9900
C20 H20B 0.9900
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 O1 C8 106.39(15)
C21 O4 C22 115.34(16)
O2 N1 O3 125.05(19)
O2 N1 C1 120.02(17)
O3 N1 C1 114.93(17)
O1 C1 N1 108.85(15)
O1 C1 C2 109.13(15)
N1 C1 C2 108.01(16)
C1 C2 C3 99.35(15)
C1 C2 C9 111.50(16)
C3 C2 C9 116.13(15)
C2 C3 C4 132.05(18)
C2 C3 C8 108.73(17)
C4 C3 C8 119.20(19)
C3 C4 C5 118.5(2)
C4 C5 C6 120.7(2)
C5 C6 C7 121.6(2)
C6 C7 C8 116.1(2)
O1 C8 C3 111.89(17)
O1 C8 C7 124.25(18)
C3 C8 C7 123.86(19)
C2 C9 C10 109.17(14)
C2 C9 C20 109.90(16)
C10 C9 C20 111.83(16)
C9 C10 C11 120.68(18)
C9 C10 C19 120.60(18)
C11 C10 C19 118.66(19)
C10 C11 C12 120.61(19)
C11 C12 C13 121.39(19)
C12 C13 C14 122.65(18)
C12 C13 C18 118.83(18)
C14 C13 C18 118.51(18)
C13 C14 C15 120.5(2)
C14 C15 C16 120.5(2)
C15 C16 C17 120.2(2)
C16 C17 C18 120.27(19)
C13 C18 C17 119.93(19)
C13 C18 C19 118.61(18)
C17 C18 C19 121.46(19)
C10 C19 C18 121.81(19)
C9 C20 C21 113.11(17)
O4 C21 O5 123.32(19)
O4 C21 C20 112.05(18)
O5 C21 C20 124.63(19)
O1 C1 H1 110.00
N1 C1 H1 110.00
C2 C1 H1 110.00
C1 C2 H2 110.00
C3 C2 H2 110.00
C9 C2 H2 110.00
C3 C4 H4 121.00
C5 C4 H4 121.00
C4 C5 H5 120.00
C6 C5 H5 120.00
C5 C6 H6 119.00
C7 C6 H6 119.00
C6 C7 H7 122.00
C8 C7 H7 122.00
C2 C9 H9 109.00
C10 C9 H9 109.00
C20 C9 H9 109.00
C10 C11 H11 120.00
C12 C11 H11 120.00
C11 C12 H12 119.00
C13 C12 H12 119.00
C13 C14 H14 120.00
C15 C14 H14 120.00
C14 C15 H15 120.00
C16 C15 H15 120.00
C15 C16 H16 120.00
C17 C16 H16 120.00
C16 C17 H17 120.00
C18 C17 H17 120.00
C10 C19 H19 119.00
C18 C19 H19 119.00
C9 C20 H20A 109.00
C9 C20 H20B 109.00
C21 C20 H20A 109.00
C21 C20 H20B 109.00
H20A C20 H20B 108.00
O4 C22 H22A 109.00
O4 C22 H22B 109.00
O4 C22 H22C 109.00
H22A C22 H22B 109.00
H22A C22 H22C 109.00
H22B C22 H22C 109.00

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
C8 O1 C1 N1 96.64(17)
C8 O1 C1 C2 -21.0(2)
C1 O1 C8 C3 12.7(2)
C1 O1 C8 C7 -167.12(19)
C22 O4 C21 O5 -3.8(3)
C22 O4 C21 C20 176.23(17)
O2 N1 C1 O1 -9.6(3)
O2 N1 C1 C2 108.8(2)
O3 N1 C1 O1 170.70(17)
O3 N1 C1 C2 -70.9(2)
O1 C1 C2 C3 20.50(19)
O1 C1 C2 C9 -102.50(18)
N1 C1 C2 C3 -97.69(17)
N1 C1 C2 C9 139.31(16)
C1 C2 C3 C4 165.3(2)
C1 C2 C3 C8 -12.56(19)
C9 C2 C3 C4 -75.1(3)
C9 C2 C3 C8 107.08(19)
C1 C2 C9 C10 -61.7(2)
C1 C2 C9 C20 175.36(16)
C3 C2 C9 C10 -174.47(17)
C3 C2 C9 C20 62.6(2)
C2 C3 C4 C5 -179.9(2)
C8 C3 C4 C5 -2.3(3)
C2 C3 C8 O1 1.0(2)
C2 C3 C8 C7 -179.20(19)
C4 C3 C8 O1 -177.18(18)
C4 C3 C8 C7 2.7(3)
C3 C4 C5 C6 0.4(3)
C4 C5 C6 C7 1.4(4)
C5 C6 C7 C8 -1.1(3)
C6 C7 C8 O1 178.91(19)
C6 C7 C8 C3 -0.9(3)
C2 C9 C10 C11 -68.4(2)
C2 C9 C10 C19 108.9(2)
C20 C9 C10 C11 53.5(2)
C20 C9 C10 C19 -129.3(2)
C2 C9 C20 C21 164.10(16)
C10 C9 C20 C21 42.7(2)
C9 C10 C11 C12 175.62(17)
C19 C10 C11 C12 -1.7(3)
C9 C10 C19 C18 -174.21(18)
C11 C10 C19 C18 3.1(3)
C10 C11 C12 C13 -1.3(3)
C11 C12 C13 C14 -176.02(19)
C11 C12 C13 C18 2.8(3)
C12 C13 C14 C15 179.2(2)
C18 C13 C14 C15 0.4(3)
C12 C13 C18 C17 179.21(19)
C12 C13 C18 C19 -1.4(3)
C14 C13 C18 C17 -1.9(3)
C14 C13 C18 C19 177.5(2)
C13 C14 C15 C16 1.3(4)
C14 C15 C16 C17 -1.5(4)
C15 C16 C17 C18 0.0(4)
C16 C17 C18 C13 1.8(3)
C16 C17 C18 C19 -177.6(2)
C13 C18 C19 C10 -1.6(3)
C17 C18 C19 C10 177.8(2)
C9 C20 C21 O4 60.1(2)
C9 C20 C21 O5 -120.0(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
#
#D   H   A   D - H  H...A   D...A    D - H...A  symm(A)
#
C2 H2 O3 1.00 2.59 2.958(2) 102 .
C2 H2 O5 1.00 2.38 3.237(3) 143 3_456
C20 H20B O3 0.99 2.46 3.421(3) 164 3_556
C22 H22C O3 0.98 2.60 3.224(3) 122 1_655

