# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 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_6mes
_audit_block_doi                 10.5517/cc1jfpwj
_database_code_depnum_ccdc_archive 'CCDC 1413348'
_audit_update_record             
;
2015-07-16 deposited with the CCDC.
2017-11-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        '6-methyl 2-chloro-3-ethynylquinoline'
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C12 H8 Cl N'
_chemical_formula_weight         201.64

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           ?
_symmetry_space_group_name_H-M   'P -1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.060(3)
_cell_length_b                   11.3973(17)
_cell_length_c                   13.353(3)
_cell_angle_alpha                70.012(19)
_cell_angle_beta                 84.34(3)
_cell_angle_gamma                84.46(2)
_cell_volume                     1002.5(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    510
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            'light yellow'
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.336
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             416
_exptl_absorpt_coefficient_mu    0.335
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.59349
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET)
(compiled Jan 23 2012,18:06:46)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            5329
_diffrn_reflns_av_R_equivalents  0.0507
_diffrn_reflns_av_sigmaI/netI    0.1603
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.17
_diffrn_reflns_theta_max         28.99
_reflns_number_total             3296
_reflns_number_gt                2004
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2σ(F²) is used only for calculating R-factors(gt) 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     
'calc w=1/[σ²(Fo²)+(0.0273P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3296
_refine_ls_number_parameters     253
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2236
_refine_ls_R_factor_gt           0.0681
_refine_ls_wR_factor_ref         0.1624
_refine_ls_wR_factor_gt          0.1016
_refine_ls_goodness_of_fit_ref   0.975
_refine_ls_restrained_S_all      0.975
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl01 Cl 0.3329(3) -0.28981(15) 0.48219(12) 0.0786(6) Uani 1 1 d . . .
Cl02 Cl 0.6818(3) -0.37469(13) 0.00216(12) 0.0756(6) Uani 1 1 d . . .
N003 N 0.4295(8) -0.0637(5) 0.3888(4) 0.0588(16) Uani 1 1 d . . .
N004 N 0.7462(7) -0.1411(4) -0.0836(3) 0.0508(14) Uani 1 1 d . . .
C005 C 0.7524(11) 0.0050(5) 0.3743(4) 0.056(2) Uani 1 1 d . . .
C006 C 0.8168(10) -0.1189(6) 0.4329(4) 0.060(2) Uani 1 1 d . . .
H006 H 0.9442 -0.1375 0.4481 0.072 Uiso 1 1 calc R . .
C007 C 0.6907(11) -0.2114(6) 0.4674(4) 0.059(2) Uani 1 1 d . . .
C008 C 0.5589(11) 0.0282(6) 0.3531(4) 0.053(2) Uani 1 1 d . . .
C009 C 0.8289(10) 0.3563(5) -0.0941(4) 0.082(2) Uani 1 1 d . . .
H00A H 0.8539 0.4063 -0.1676 0.123 Uiso 1 1 calc R . .
H00B H 0.9334 0.3582 -0.0539 0.123 Uiso 1 1 calc R . .
H00C H 0.7138 0.3890 -0.0657 0.123 Uiso 1 1 calc R . .
C010 C 0.6161(12) 0.2427(6) 0.2566(5) 0.067(2) Uani 1 1 d . . .
H010 H 0.5702 0.3227 0.2168 0.080 Uiso 1 1 calc R . .
C011 C 0.7109(9) -0.0914(5) 0.1084(4) 0.058(2) Uani 1 1 d . . .
H011 H 0.6989 -0.0758 0.1728 0.069 Uiso 1 1 calc R . .
C012 C 0.4996(10) -0.1749(5) 0.4404(4) 0.0556(18) Uani 1 1 d . . .
C013 C 0.8119(11) 0.2223(6) 0.2773(4) 0.0575(19) Uani 1 1 d . . .
C014 C 0.4929(10) 0.1505(5) 0.2925(4) 0.0592(19) Uani 1 1 d . . .
H014 H 0.3654 0.1678 0.2772 0.071 Uiso 1 1 calc R . .
C015 C 0.7533(11) -0.3380(6) 0.5262(5) 0.073(2) Uani 1 1 d . . .
C016 C 0.8749(10) 0.1032(6) 0.3355(4) 0.0578(19) Uani 1 1 d . . .
H016 H 1.0029 0.0869 0.3498 0.069 Uiso 1 1 calc R . .
C017 C 0.8250(9) 0.1922(5) -0.1812(5) 0.063(2) Uani 1 1 d . . .
H017 H 0.8514 0.2543 -0.2464 0.076 Uiso 1 1 calc R . .
C018 C 0.8051(9) 0.0733(5) -0.1796(4) 0.0553(19) Uani 1 1 d . . .
H018 H 0.8185 0.0561 -0.2432 0.066 Uiso 1 1 calc R . .
C019 C 0.7645(8) -0.0234(5) -0.0825(4) 0.0446(17) Uani 1 1 d . . .
C020 C 0.7096(9) -0.2275(5) 0.0080(5) 0.0523(18) Uani 1 1 d . . .
C021 C 0.7687(9) 0.1305(5) 0.0083(5) 0.0547(18) Uani 1 1 d . . .
H021 H 0.7557 0.1494 0.0712 0.066 Uiso 1 1 calc R . .
C022 C 0.9420(10) 0.3290(5) 0.2350(5) 0.085(2) Uani 1 1 d . . .
H02A H 0.8701 0.4041 0.1967 0.127 Uiso 1 1 calc R . .
H02B H 1.0422 0.3095 0.1880 0.127 Uiso 1 1 calc R . .
H02C H 0.9964 0.3410 0.2937 0.127 Uiso 1 1 calc R . .
C023 C 0.6531(10) -0.3137(5) 0.2063(5) 0.063(2) Uani 1 1 d . . .
C024 C 0.8064(9) 0.2234(5) -0.0864(5) 0.0568(19) Uani 1 1 d . . .
C025 C 0.7491(9) 0.0072(5) 0.0133(4) 0.0473(18) Uani 1 1 d . . .
C026 C 0.6908(9) -0.2099(6) 0.1093(4) 0.0530(18) Uani 1 1 d . . .
C027 C 0.8101(12) -0.4386(6) 0.5733(5) 0.112(3) Uani 1 1 d . . .
H027 H 0.8557 -0.5194 0.6111 0.134 Uiso 1 1 calc R . .
C028 C 0.6259(11) -0.3985(6) 0.2869(5) 0.094(3) Uani 1 1 d . . .
H028 H 0.6047 -0.4648 0.3499 0.113 Uiso 1 1 calc R . .


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
Cl01 C012 1.755(7) . ?
Cl02 C020 1.736(6) . ?
N003 C012 1.294(6) . ?
N003 C008 1.384(8) . ?
N004 C020 1.303(6) . ?
N004 C019 1.365(6) . ?
C005 C008 1.404(9) . ?
C005 C016 1.404(9) . ?
C005 C006 1.415(7) . ?
C006 C007 1.372(8) . ?
C006 H006 0.9300 . ?
C007 C012 1.418(8) . ?
C007 C015 1.437(7) . ?
C008 C014 1.412(7) . ?
C009 C024 1.505(7) . ?
C009 H00A 0.9600 . ?
C009 H00B 0.9600 . ?
C009 H00C 0.9600 . ?
C010 C014 1.357(9) . ?
C010 C013 1.417(9) . ?
C010 H010 0.9300 . ?
C011 C026 1.367(7) . ?
C011 C025 1.401(6) . ?
C011 H011 0.9300 . ?
C013 C016 1.369(6) . ?
C013 C022 1.512(8) . ?
C014 H014 0.9300 . ?
C015 C027 1.157(6) . ?
C016 H016 0.9300 . ?
C017 C018 1.368(7) . ?
C017 C024 1.419(7) . ?
C017 H017 0.9300 . ?
C018 C019 1.410(6) . ?
C018 H018 0.9300 . ?
C019 C025 1.428(6) . ?
C020 C026 1.426(7) . ?
C021 C024 1.366(7) . ?
C021 C025 1.404(7) . ?
C021 H021 0.9300 . ?
C022 H02A 0.9600 . ?
C022 H02B 0.9600 . ?
C022 H02C 0.9600 . ?
C023 C028 1.188(7) . ?
C023 C026 1.447(7) . ?
C027 H027 0.9300 . ?
C028 H028 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
C012 N003 C008 115.6(6) . . ?
C020 N004 C019 117.2(5) . . ?
C008 C005 C016 119.6(6) . . ?
C008 C005 C006 117.9(7) . . ?
C016 C005 C006 122.6(7) . . ?
C007 C006 C005 119.9(7) . . ?
C007 C006 H006 120.1 . . ?
C005 C006 H006 120.1 . . ?
C006 C007 C012 116.4(6) . . ?
C006 C007 C015 120.8(7) . . ?
C012 C007 C015 122.8(7) . . ?
N003 C008 C005 123.0(6) . . ?
N003 C008 C014 118.3(7) . . ?
C005 C008 C014 118.7(7) . . ?
C024 C009 H00A 109.5 . . ?
C024 C009 H00B 109.5 . . ?
H00A C009 H00B 109.5 . . ?
C024 C009 H00C 109.5 . . ?
H00A C009 H00C 109.5 . . ?
H00B C009 H00C 109.5 . . ?
C014 C010 C013 122.8(6) . . ?
C014 C010 H010 118.6 . . ?
C013 C010 H010 118.6 . . ?
C026 C011 C025 121.9(5) . . ?
C026 C011 H011 119.1 . . ?
C025 C011 H011 119.1 . . ?
N003 C012 C007 127.4(6) . . ?
N003 C012 Cl01 114.5(6) . . ?
C007 C012 Cl01 118.2(5) . . ?
C016 C013 C010 117.0(6) . . ?
C016 C013 C022 122.7(7) . . ?
C010 C013 C022 120.3(6) . . ?
C010 C014 C008 119.8(7) . . ?
C010 C014 H014 120.1 . . ?
C008 C014 H014 120.1 . . ?
C027 C015 C007 177.6(9) . . ?
C013 C016 C005 122.1(7) . . ?
C013 C016 H016 118.9 . . ?
C005 C016 H016 118.9 . . ?
C018 C017 C024 121.9(6) . . ?
C018 C017 H017 119.1 . . ?
C024 C017 H017 119.1 . . ?
C017 C018 C019 120.8(5) . . ?
C017 C018 H018 119.6 . . ?
C019 C018 H018 119.6 . . ?
N004 C019 C018 119.3(5) . . ?
N004 C019 C025 123.2(5) . . ?
C018 C019 C025 117.5(5) . . ?
N004 C020 C026 125.4(6) . . ?
N004 C020 Cl02 115.5(4) . . ?
C026 C020 Cl02 119.2(5) . . ?
C024 C021 C025 121.8(5) . . ?
C024 C021 H021 119.1 . . ?
C025 C021 H021 119.1 . . ?
C013 C022 H02A 109.5 . . ?
C013 C022 H02B 109.5 . . ?
H02A C022 H02B 109.5 . . ?
C013 C022 H02C 109.5 . . ?
H02A C022 H02C 109.5 . . ?
H02B C022 H02C 109.5 . . ?
C028 C023 C026 178.4(8) . . ?
C021 C024 C017 118.0(6) . . ?
C021 C024 C009 122.9(6) . . ?
C017 C024 C009 119.1(6) . . ?
C011 C025 C021 123.9(5) . . ?
C011 C025 C019 116.0(5) . . ?
C021 C025 C019 120.1(5) . . ?
C011 C026 C020 116.4(5) . . ?
C011 C026 C023 123.1(5) . . ?
C020 C026 C023 120.5(6) . . ?
C015 C027 H027 180.0 . . ?
C023 C028 H028 180.0 . . ?

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
C008 C005 C006 C007 -0.2(9) . . . . ?
C016 C005 C006 C007 -179.0(6) . . . . ?
C005 C006 C007 C012 0.3(9) . . . . ?
C005 C006 C007 C015 179.4(5) . . . . ?
C012 N003 C008 C005 -2.3(9) . . . . ?
C012 N003 C008 C014 177.5(5) . . . . ?
C016 C005 C008 N003 -179.9(6) . . . . ?
C006 C005 C008 N003 1.2(9) . . . . ?
C016 C005 C008 C014 0.4(8) . . . . ?
C006 C005 C008 C014 -178.5(5) . . . . ?
C008 N003 C012 C007 2.5(9) . . . . ?
C008 N003 C012 Cl01 -178.8(4) . . . . ?
C006 C007 C012 N003 -1.5(9) . . . . ?
C015 C007 C012 N003 179.3(5) . . . . ?
C006 C007 C012 Cl01 179.8(5) . . . . ?
C015 C007 C012 Cl01 0.7(8) . . . . ?
C014 C010 C013 C016 0.5(9) . . . . ?
C014 C010 C013 C022 180.0(6) . . . . ?
C013 C010 C014 C008 0.0(10) . . . . ?
N003 C008 C014 C010 179.9(6) . . . . ?
C005 C008 C014 C010 -0.4(9) . . . . ?
C006 C007 C015 C027 -1(18) . . . . ?
C012 C007 C015 C027 178(100) . . . . ?
C010 C013 C016 C005 -0.5(8) . . . . ?
C022 C013 C016 C005 180.0(6) . . . . ?
C008 C005 C016 C013 0.1(9) . . . . ?
C006 C005 C016 C013 178.9(5) . . . . ?
C024 C017 C018 C019 0.1(9) . . . . ?
C020 N004 C019 C018 179.7(5) . . . . ?
C020 N004 C019 C025 1.2(8) . . . . ?
C017 C018 C019 N004 -179.8(6) . . . . ?
C017 C018 C019 C025 -1.2(8) . . . . ?
C019 N004 C020 C026 -1.3(8) . . . . ?
C019 N004 C020 Cl02 178.5(4) . . . . ?
C025 C021 C024 C017 0.2(9) . . . . ?
C025 C021 C024 C009 -179.8(6) . . . . ?
C018 C017 C024 C021 0.4(10) . . . . ?
C018 C017 C024 C009 -179.7(5) . . . . ?
C026 C011 C025 C021 179.3(6) . . . . ?
C026 C011 C025 C019 0.3(8) . . . . ?
C024 C021 C025 C011 179.8(6) . . . . ?
C024 C021 C025 C019 -1.3(9) . . . . ?
N004 C019 C025 C011 -0.7(8) . . . . ?
C018 C019 C025 C011 -179.3(5) . . . . ?
N004 C019 C025 C021 -179.7(5) . . . . ?
C018 C019 C025 C021 1.8(8) . . . . ?
C025 C011 C026 C020 -0.4(9) . . . . ?
C025 C011 C026 C023 179.4(6) . . . . ?
N004 C020 C026 C011 0.9(9) . . . . ?
Cl02 C020 C026 C011 -178.9(4) . . . . ?
N004 C020 C026 C023 -178.9(5) . . . . ?
Cl02 C020 C026 C023 1.3(8) . . . . ?
C028 C023 C026 C011 -57(24) . . . . ?
C028 C023 C026 C020 123(23) . . . . ?

_diffrn_measured_fraction_theta_max 0.618
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.98
_refine_diff_density_max         0.232
_refine_diff_density_min         -0.246
_refine_diff_density_rms         0.044
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: methanol'
