# 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_dm16644
_database_code_depnum_ccdc_archive 'CCDC 1509523'
_audit_update_record             
;
2016-10-12 deposited with the CCDC.
2016-11-02 downloaded from the CCDC.
;
_audit_creation_date             2016-10-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5227)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C13 H13 F O2'
_chemical_formula_sum            'C13 H13 F O2'
_chemical_formula_weight         220.23
_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'
F F 0.0171 0.0103 '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      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                   14.2255(14)
_cell_length_b                   6.0009(6)
_cell_length_c                   13.9246(13)
_cell_angle_alpha                90
_cell_angle_beta                 114.3980(10)
_cell_angle_gamma                90
_cell_volume                     1082.53(18)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4178
_cell_measurement_temperature    130
_cell_measurement_theta_max      30.419
_cell_measurement_theta_min      2.67
_shelx_estimated_absorpt_T_max   0.985
_shelx_estimated_absorpt_T_min   0.978
_exptl_absorpt_coefficient_mu    0.101
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.6860
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.0439 before and 0.0322 after correction.
The Ratio of minimum to maximum transmission is 0.9194.
The λ/2 correction factor is 0.0015.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.351
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             464
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0210
_diffrn_reflns_av_unetI/netI     0.0218
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            10460
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         30.588
_diffrn_reflns_theta_min         2.936
_diffrn_ambient_temperature      130
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2727
_reflns_number_total             3317
_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       'SAINT v7.68A (Bruker, 2009)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_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         0.561
_refine_diff_density_min         -0.589
_refine_diff_density_rms         0.076
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     146
_refine_ls_number_reflns         3317
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0660
_refine_ls_R_factor_gt           0.0552
_refine_ls_restrained_S_all      1.039
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0839P)²+0.5548P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1464
_refine_ls_wR_factor_ref         0.1576
_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 C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C3(H3B,H3A), C4(H4A,H4B)
2.b Aromatic/amide H refined with riding coordinates:
 C8(H8), C9(H9), C11(H11), C12(H12)
2.c Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
F1 F 0.25448(8) 0.30357(15) 0.40084(7) 0.0323(2) Uani 1 1 d . . . . .
O1 O 0.12373(9) 0.92972(19) 0.24376(9) 0.0342(3) Uani 1 1 d . . . . .
O2 O 0.42215(9) 0.57138(18) 0.07171(9) 0.0299(2) Uani 1 1 d . . . . .
C1 C 0.11607(11) 0.8432(2) 0.31919(12) 0.0271(3) Uani 1 1 d . . . . .
C2 C 0.04474(18) 0.9222(3) 0.36785(19) 0.0487(5) Uani 1 1 d . . . . .
H2A H 0.0544 1.0836 0.3836 0.058 Uiso 1 1 calc R . . . .
H2B H -0.0281 0.8958 0.3190 0.058 Uiso 1 1 calc R . . . .
C3 C 0.07153(17) 0.7933(4) 0.46600(16) 0.0487(5) Uani 1 1 d . . . . .
H3B H 0.0080 0.7529 0.4747 0.058 Uiso 1 1 calc R . . . .
H3A H 0.1158 0.8839 0.5275 0.058 Uiso 1 1 calc R . . . .
C4 C 0.12853(13) 0.5841(2) 0.45952(13) 0.0306(3) Uani 1 1 d . . . . .
H4A H 0.1870 0.5528 0.5280 0.037 Uiso 1 1 calc R . . . .
H4B H 0.0816 0.4539 0.4392 0.037 Uiso 1 1 calc R . . . .
C5 C 0.16670(10) 0.6356(2) 0.37568(10) 0.0229(3) Uani 1 1 d . . . . .
C6 C 0.22796(10) 0.5035(2) 0.34919(10) 0.0217(3) Uani 1 1 d . . . . .
C7 C 0.27547(9) 0.5316(2) 0.27456(10) 0.0207(2) Uani 1 1 d . . . . .
C8 C 0.32723(10) 0.7274(2) 0.27244(11) 0.0235(3) Uani 1 1 d . . . . .
H8 H 0.3281 0.8482 0.3169 0.028 Uiso 1 1 calc R . . . .
C9 C 0.37786(10) 0.7483(2) 0.20575(11) 0.0241(3) Uani 1 1 d . . . . .
H9 H 0.4136 0.8817 0.2053 0.029 Uiso 1 1 calc R . . . .
C10 C 0.37540(10) 0.5710(2) 0.13978(10) 0.0224(3) Uani 1 1 d . . . . .
C11 C 0.32376(11) 0.3735(2) 0.14173(10) 0.0244(3) Uani 1 1 d . . . . .
H11 H 0.3225 0.2531 0.0969 0.029 Uiso 1 1 calc R . . . .
C12 C 0.27453(10) 0.3533(2) 0.20885(10) 0.0225(3) Uani 1 1 d . . . . .
H12 H 0.2401 0.2187 0.2104 0.027 Uiso 1 1 calc R . . . .
C13 C 0.47193(12) 0.7726(3) 0.06295(12) 0.0313(3) Uani 1 1 d . . . . .
H13A H 0.5021 0.7514 0.0118 0.047 Uiso 1 1 calc GR . . . .
H13B H 0.5266 0.8105 0.1318 0.047 Uiso 1 1 calc GR . . . .
H13C H 0.4212 0.8937 0.0392 0.047 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
F1 C6 1.3692(15) . ?
O1 C1 1.2164(18) . ?
O2 C10 1.3643(15) . ?
O2 C13 1.4301(18) . ?
C1 C2 1.510(2) . ?
C1 C5 1.4905(19) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C2 C3 1.477(3) . ?
C3 H3B 0.9900 . ?
C3 H3A 0.9900 . ?
C3 C4 1.517(2) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C4 C5 1.5089(18) . ?
C5 C6 1.3377(18) . ?
C6 C7 1.4646(17) . ?
C7 C8 1.3939(18) . ?
C7 C12 1.4041(18) . ?
C8 H8 0.9500 . ?
C8 C9 1.3961(18) . ?
C9 H9 0.9500 . ?
C9 C10 1.3966(18) . ?
C10 C11 1.4003(18) . ?
C11 H11 0.9500 . ?
C11 C12 1.3854(17) . ?
C12 H12 0.9500 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?

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
C10 O2 C13 117.47(11) . . ?
O1 C1 C2 124.73(14) . . ?
O1 C1 C5 128.06(13) . . ?
C5 C1 C2 107.06(12) . . ?
C1 C2 H2A 110.4 . . ?
C1 C2 H2B 110.4 . . ?
H2A C2 H2B 108.6 . . ?
C3 C2 C1 106.64(14) . . ?
C3 C2 H2A 110.4 . . ?
C3 C2 H2B 110.4 . . ?
C2 C3 H3B 110.0 . . ?
C2 C3 H3A 110.0 . . ?
C2 C3 C4 108.55(13) . . ?
H3B C3 H3A 108.4 . . ?
C4 C3 H3B 110.0 . . ?
C4 C3 H3A 110.0 . . ?
C3 C4 H4A 110.9 . . ?
C3 C4 H4B 110.9 . . ?
H4A C4 H4B 108.9 . . ?
C5 C4 C3 104.39(12) . . ?
C5 C4 H4A 110.9 . . ?
C5 C4 H4B 110.9 . . ?
C1 C5 C4 109.24(11) . . ?
C6 C5 C1 125.28(12) . . ?
C6 C5 C4 125.15(12) . . ?
F1 C6 C7 111.45(10) . . ?
C5 C6 F1 116.35(11) . . ?
C5 C6 C7 132.19(12) . . ?
C8 C7 C6 120.98(12) . . ?
C8 C7 C12 119.44(12) . . ?
C12 C7 C6 119.46(12) . . ?
C7 C8 H8 119.6 . . ?
C7 C8 C9 120.79(12) . . ?
C9 C8 H8 119.6 . . ?
C8 C9 H9 120.3 . . ?
C8 C9 C10 119.31(12) . . ?
C10 C9 H9 120.3 . . ?
O2 C10 C9 124.66(12) . . ?
O2 C10 C11 115.16(11) . . ?
C9 C10 C11 120.17(12) . . ?
C10 C11 H11 119.9 . . ?
C12 C11 C10 120.18(12) . . ?
C12 C11 H11 119.9 . . ?
C7 C12 H12 119.9 . . ?
C11 C12 C7 120.10(12) . . ?
C11 C12 H12 119.9 . . ?
O2 C13 H13A 109.5 . . ?
O2 C13 H13B 109.5 . . ?
O2 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?

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
F1 C6 C7 C8 -131.47(13) . . . . ?
F1 C6 C7 C12 44.44(16) . . . . ?
O1 C1 C2 C3 -171.48(18) . . . . ?
O1 C1 C5 C4 -176.06(15) . . . . ?
O1 C1 C5 C6 -2.4(3) . . . . ?
O2 C10 C11 C12 179.23(12) . . . . ?
C1 C2 C3 C4 -20.3(2) . . . . ?
C1 C5 C6 F1 -170.49(12) . . . . ?
C1 C5 C6 C7 10.6(2) . . . . ?
C2 C1 C5 C4 -0.32(18) . . . . ?
C2 C1 C5 C6 173.35(16) . . . . ?
C2 C3 C4 C5 19.7(2) . . . . ?
C3 C4 C5 C1 -11.62(18) . . . . ?
C3 C4 C5 C6 174.70(16) . . . . ?
C4 C5 C6 F1 2.2(2) . . . . ?
C4 C5 C6 C7 -176.70(14) . . . . ?
C5 C1 C2 C3 12.6(2) . . . . ?
C5 C6 C7 C8 47.5(2) . . . . ?
C5 C6 C7 C12 -136.62(16) . . . . ?
C6 C7 C8 C9 176.01(12) . . . . ?
C6 C7 C12 C11 -176.69(12) . . . . ?
C7 C8 C9 C10 0.7(2) . . . . ?
C8 C7 C12 C11 -0.7(2) . . . . ?
C8 C9 C10 O2 -179.74(12) . . . . ?
C8 C9 C10 C11 -0.8(2) . . . . ?
C9 C10 C11 C12 0.2(2) . . . . ?
C10 C11 C12 C7 0.6(2) . . . . ?
C12 C7 C8 C9 0.1(2) . . . . ?
C13 O2 C10 C9 -3.9(2) . . . . ?
C13 O2 C10 C11 177.16(12) . . . . ?

_shelx_SHELXL_version_number     2014/7

_olex2_submission_special_instructions 'No special instructions were received'
