# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
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#  fide research purposes only. It may contain copyright material 
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data_kim2
_database_code_depnum_ccdc_archive 'CCDC 895021'
#TrackingRef '13075_web_deposit_cif_file_0_Cheol-MinPark_1344292985.4-Cl Diazo.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C14 H14 Cl N3 O4'
_chemical_formula_sum            'C14 H14 Cl N3 O4'
_chemical_formula_weight         323.73

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

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   C2/c

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   26.8937(9)
_cell_length_b                   10.0427(4)
_cell_length_c                   12.4712(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 114.195(2)
_cell_angle_gamma                90.00
_cell_volume                     3072.40(19)
_cell_formula_units_Z            8
_cell_measurement_temperature    103(2)
_cell_measurement_reflns_used    5390
_cell_measurement_theta_min      3.21
_cell_measurement_theta_max      34.70

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.30
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.400
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1344
_exptl_absorpt_coefficient_mu    0.270
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8997
_exptl_absorpt_correction_T_max  0.9234
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      103(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  'Bruker APEX-II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            38156
_diffrn_reflns_av_R_equivalents  0.0582
_diffrn_reflns_av_sigmaI/netI    0.0500
_diffrn_reflns_limit_h_min       -46
_diffrn_reflns_limit_h_max       46
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         3.21
_diffrn_reflns_theta_max         37.87
_reflns_number_total             8248
_reflns_number_gt                5858
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0623P)^2^+0.4620P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8248
_refine_ls_number_parameters     201
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0757
_refine_ls_R_factor_gt           0.0478
_refine_ls_wR_factor_ref         0.1283
_refine_ls_wR_factor_gt          0.1147
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_restrained_S_all      1.031
_refine_ls_shift/su_max          0.001
_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
C1 C 0.18427(4) 0.27345(10) 0.84381(9) 0.01760(17) Uani 1 1 d . . .
H1 H 0.2026 0.2688 0.7930 0.021 Uiso 1 1 calc R . .
C2 C 0.19926(4) 0.37130(10) 0.93068(9) 0.01872(18) Uani 1 1 d . . .
H2 H 0.2274 0.4330 0.9391 0.022 Uiso 1 1 calc R . .
C3 C 0.17241(4) 0.37685(9) 1.00427(9) 0.01732(17) Uani 1 1 d . . .
C4 C 0.13084(4) 0.28750(10) 0.99341(10) 0.01991(18) Uani 1 1 d . . .
H4 H 0.1128 0.2928 1.0447 0.024 Uiso 1 1 calc R . .
C5 C 0.11630(4) 0.19069(10) 0.90626(9) 0.01867(18) Uani 1 1 d . . .
H5 H 0.0880 0.1295 0.8981 0.022 Uiso 1 1 calc R . .
C6 C 0.14282(4) 0.18198(9) 0.82987(8) 0.01483(16) Uani 1 1 d . . .
C7 C 0.12682(4) 0.08033(9) 0.73505(8) 0.01484(15) Uani 1 1 d . . .
C8 C 0.01982(4) -0.13923(11) 0.60671(11) 0.0257(2) Uani 1 1 d . . .
H8A H 0.0227 -0.1869 0.6776 0.039 Uiso 1 1 calc R . .
H8B H 0.0094 -0.2018 0.5408 0.039 Uiso 1 1 calc R . .
H8C H -0.0079 -0.0693 0.5882 0.039 Uiso 1 1 calc R . .
C9 C 0.15758(4) 0.06846(9) 0.65791(9) 0.01617(16) Uani 1 1 d . . .
H9A H 0.1547 -0.0238 0.6280 0.019 Uiso 1 1 calc R . .
H9B H 0.1966 0.0885 0.7045 0.019 Uiso 1 1 calc R . .
C10 C 0.13412(4) 0.16561(9) 0.55439(9) 0.01605(16) Uani 1 1 d . . .
H10A H 0.0966 0.1380 0.5026 0.019 Uiso 1 1 calc R . .
H10B H 0.1323 0.2558 0.5846 0.019 Uiso 1 1 calc R . .
C11 C 0.16815(4) 0.17053(9) 0.48375(8) 0.01521(16) Uani 1 1 d . . .
C12 C 0.15041(4) 0.25901(9) 0.38161(9) 0.01568(16) Uani 1 1 d U . .
C14 C 0.10404(4) 0.34975(9) 0.33498(9) 0.01636(16) Uani 1 1 d . . .
C15 C 0.05872(4) 0.50689(11) 0.18452(11) 0.0249(2) Uani 1 1 d . . .
H15A H 0.0231 0.4649 0.1646 0.037 Uiso 1 1 calc R . .
H15B H 0.0603 0.5437 0.1132 0.037 Uiso 1 1 calc R . .
H15C H 0.0639 0.5786 0.2414 0.037 Uiso 1 1 calc R . .
Cl1 Cl 0.191686(11) 0.49618(2) 1.11570(2) 0.02203(6) Uani 1 1 d . . .
N1 N 0.08417(3) 0.01064(8) 0.72096(8) 0.01776(15) Uani 1 1 d . . .
N2 N 0.18220(3) 0.25008(8) 0.32221(8) 0.01711(15) Uani 1 1 d U . .
N3 N 0.21063(4) 0.23505(10) 0.27835(9) 0.02336(18) Uani 1 1 d . . .
O1 O 0.07134(3) -0.08035(7) 0.62660(7) 0.02206(15) Uani 1 1 d . . .
O2 O 0.20944(3) 0.10346(8) 0.50907(7) 0.02310(16) Uani 1 1 d . . .
O3 O 0.07216(3) 0.36893(8) 0.37957(7) 0.02228(15) Uani 1 1 d . . .
O4 O 0.10138(3) 0.40839(7) 0.23542(7) 0.02011(14) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0175(4) 0.0190(4) 0.0184(4) 0.0005(3) 0.0094(3) -0.0027(3)
C2 0.0179(4) 0.0192(4) 0.0191(5) 0.0006(3) 0.0076(3) -0.0042(3)
C3 0.0202(4) 0.0154(4) 0.0149(4) 0.0011(3) 0.0058(3) 0.0000(3)
C4 0.0237(4) 0.0218(4) 0.0178(4) -0.0002(3) 0.0120(4) -0.0038(3)
C5 0.0211(4) 0.0196(4) 0.0180(4) -0.0001(3) 0.0108(3) -0.0046(3)
C6 0.0155(3) 0.0150(3) 0.0144(4) 0.0027(3) 0.0065(3) 0.0000(3)
C7 0.0151(3) 0.0146(3) 0.0150(4) 0.0027(3) 0.0064(3) 0.0004(3)
C8 0.0186(4) 0.0246(5) 0.0300(6) -0.0033(4) 0.0060(4) -0.0064(4)
C9 0.0164(4) 0.0162(4) 0.0171(4) 0.0019(3) 0.0082(3) 0.0015(3)
C10 0.0147(3) 0.0189(4) 0.0160(4) 0.0029(3) 0.0077(3) 0.0018(3)
C11 0.0148(3) 0.0164(4) 0.0147(4) -0.0006(3) 0.0063(3) -0.0001(3)
C12 0.0149(3) 0.0188(4) 0.0144(4) -0.0002(3) 0.0071(3) 0.0002(3)
C14 0.0144(3) 0.0174(4) 0.0154(4) 0.0004(3) 0.0042(3) -0.0007(3)
C15 0.0221(4) 0.0233(5) 0.0251(5) 0.0085(4) 0.0056(4) 0.0027(4)
Cl1 0.02822(12) 0.01821(10) 0.01802(12) -0.00178(8) 0.00779(9) -0.00214(8)
N1 0.0181(3) 0.0182(3) 0.0168(4) -0.0012(3) 0.0070(3) -0.0028(3)
N2 0.0180(3) 0.0181(3) 0.0155(4) 0.0003(3) 0.0070(3) -0.0001(3)
N3 0.0250(4) 0.0271(4) 0.0218(4) 0.0032(3) 0.0135(4) 0.0035(3)
O1 0.0209(3) 0.0237(3) 0.0217(4) -0.0067(3) 0.0088(3) -0.0073(3)
O2 0.0215(3) 0.0262(4) 0.0246(4) 0.0060(3) 0.0125(3) 0.0099(3)
O3 0.0174(3) 0.0286(4) 0.0227(4) 0.0050(3) 0.0101(3) 0.0057(3)
O4 0.0195(3) 0.0226(3) 0.0175(3) 0.0055(3) 0.0068(3) 0.0018(3)

_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 C2 1.3943(14) . ?
C1 C6 1.3993(13) . ?
C1 H1 0.9500 . ?
C2 C3 1.3820(15) . ?
C2 H2 0.9500 . ?
C3 C4 1.3962(14) . ?
C3 Cl1 1.7452(10) . ?
C4 C5 1.3896(14) . ?
C4 H4 0.9500 . ?
C5 C6 1.4075(14) . ?
C5 H5 0.9500 . ?
C6 C7 1.4861(13) . ?
C7 N1 1.2928(12) . ?
C7 C9 1.5087(14) . ?
C8 O1 1.4315(13) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 C10 1.5327(13) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C11 1.5089(13) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 O2 1.2243(11) . ?
C11 C12 1.4634(13) . ?
C12 N2 1.3443(12) . ?
C12 C14 1.4592(13) . ?
C14 O3 1.2133(12) . ?
C14 O4 1.3495(12) . ?
C15 O4 1.4495(13) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
N1 O1 1.4164(11) . ?
N2 N3 1.1178(12) . ?

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
C2 C1 C6 121.41(9) . . ?
C2 C1 H1 119.3 . . ?
C6 C1 H1 119.3 . . ?
C3 C2 C1 118.75(9) . . ?
C3 C2 H2 120.6 . . ?
C1 C2 H2 120.6 . . ?
C2 C3 C4 121.69(9) . . ?
C2 C3 Cl1 119.40(7) . . ?
C4 C3 Cl1 118.90(8) . . ?
C5 C4 C3 118.88(9) . . ?
C5 C4 H4 120.6 . . ?
C3 C4 H4 120.6 . . ?
C4 C5 C6 120.97(9) . . ?
C4 C5 H5 119.5 . . ?
C6 C5 H5 119.5 . . ?
C1 C6 C5 118.30(9) . . ?
C1 C6 C7 120.39(9) . . ?
C5 C6 C7 121.30(8) . . ?
N1 C7 C6 115.56(9) . . ?
N1 C7 C9 123.94(9) . . ?
C6 C7 C9 120.40(8) . . ?
O1 C8 H8A 109.5 . . ?
O1 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
O1 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C7 C9 C10 110.05(7) . . ?
C7 C9 H9A 109.7 . . ?
C10 C9 H9A 109.7 . . ?
C7 C9 H9B 109.7 . . ?
C10 C9 H9B 109.7 . . ?
H9A C9 H9B 108.2 . . ?
C11 C10 C9 111.96(7) . . ?
C11 C10 H10A 109.2 . . ?
C9 C10 H10A 109.2 . . ?
C11 C10 H10B 109.2 . . ?
C9 C10 H10B 109.2 . . ?
H10A C10 H10B 107.9 . . ?
O2 C11 C12 119.75(9) . . ?
O2 C11 C10 122.30(9) . . ?
C12 C11 C10 117.95(8) . . ?
N2 C12 C14 117.05(8) . . ?
N2 C12 C11 112.64(8) . . ?
C14 C12 C11 130.29(9) . . ?
O3 C14 O4 124.86(9) . . ?
O3 C14 C12 124.43(9) . . ?
O4 C14 C12 110.70(8) . . ?
O4 C15 H15A 109.5 . . ?
O4 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
O4 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C7 N1 O1 111.26(8) . . ?
N3 N2 C12 174.76(10) . . ?
N1 O1 C8 107.41(8) . . ?
C14 O4 C15 115.76(8) . . ?

_diffrn_measured_fraction_theta_max 0.992
_diffrn_reflns_theta_full        37.87
_diffrn_measured_fraction_theta_full 0.992
_refine_diff_density_max         0.613
_refine_diff_density_min         -0.317
_refine_diff_density_rms         0.070