# Electronic Supplementary Material (ESI) for Chemical Communications # This journal is © The Royal Society of Chemistry 2012 ####################################################################### # # Cambridge Crystallographic Data Centre # CCDC # ####################################################################### # # 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. # # This CIF is provided on the understanding that it is used for bona # fide research purposes only. It may contain copyright material # of the CCDC or of third parties, and may not be copied or further # disseminated in any form, whether machine-readable or not, # except for the purpose of generating routine backup copies # on your local computer system. # # For further information on the CCDC, data deposition and # data retrieval see: # www.ccdc.cam.ac.uk # # Bona fide researchers may freely download Mercury and enCIFer # from this site to visualise CIF-encoded structures and # to carry out CIF format checking respectively. # ####################################################################### data_shelxl _database_code_depnum_ccdc_archive 'CCDC 890795' _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety ? _chemical_formula_sum 'C13 H15 N 0' _chemical_formula_weight 201.26 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' _symmetry_cell_setting ? _symmetry_space_group_name_H-M ? loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x+1/2, -y, z+1/2' '-x, y+1/2, -z+1/2' 'x+1/2, -y+1/2, -z' '-x, -y, -z' 'x-1/2, y, -z-1/2' 'x, -y-1/2, z-1/2' '-x-1/2, y-1/2, z' _cell_length_a 9.5728(19) _cell_length_b 11.299(2) _cell_length_c 21.077(4) _cell_angle_alpha 90.00 _cell_angle_beta 90.00 _cell_angle_gamma 90.00 _cell_volume 2279.6(8) _cell_formula_units_Z 46 _cell_measurement_temperature 293(2) _cell_measurement_reflns_used ? _cell_measurement_theta_min ? _cell_measurement_theta_max ? _exptl_crystal_description ? _exptl_crystal_colour ? _exptl_crystal_size_max ? _exptl_crystal_size_mid ? _exptl_crystal_size_min ? _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.173 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 864 _exptl_absorpt_coefficient_mu 0.074 _exptl_absorpt_correction_type ? _exptl_absorpt_correction_T_min ? _exptl_absorpt_correction_T_max ? _exptl_absorpt_process_details ? _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 4428 _diffrn_reflns_av_R_equivalents 0.0456 _diffrn_reflns_av_sigmaI/netI 0.0307 _diffrn_reflns_limit_h_min -2 _diffrn_reflns_limit_h_max 2 _diffrn_reflns_limit_k_min -14 _diffrn_reflns_limit_k_max 14 _diffrn_reflns_limit_l_min -27 _diffrn_reflns_limit_l_max 26 _diffrn_reflns_theta_min 3.39 _diffrn_reflns_theta_max 27.46 _reflns_number_total 703 _reflns_number_gt 434 _reflns_threshold_expression >2sigma(I) _computing_data_collection ? _computing_cell_refinement ? _computing_data_reduction ? _computing_structure_solution 'SHELXS-97 (Sheldrick, 1990)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics ? _computing_publication_material ? _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^)+(0.1628P)^2^+0.2579P] 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 mixed _refine_ls_extinction_method SHELXL _refine_ls_extinction_coef 0.000(2) _refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^ _refine_ls_number_reflns 703 _refine_ls_number_parameters 138 _refine_ls_number_restraints 0 _refine_ls_R_factor_all 0.0937 _refine_ls_R_factor_gt 0.0642 _refine_ls_wR_factor_ref 0.2409 _refine_ls_wR_factor_gt 0.2058 _refine_ls_goodness_of_fit_ref 1.103 _refine_ls_restrained_S_all 1.103 _refine_ls_shift/su_max 2.762 _refine_ls_shift/su_mean 0.098 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 O1 O 0.2407(10) 0.3180(3) 0.00968(15) 0.091(8) Uani 1 1 d . . . C11 C 0.1377(19) 0.4633(5) -0.0568(2) 0.043(16) Uani 1 1 d . . . C1 C 0.3815(16) 0.6579(5) 0.1366(3) 0.119(13) Uani 1 1 d . . . H1A H 0.3294 0.6975 0.1033 0.143 Uiso 1 1 calc R . . H1B H 0.4159 0.7153 0.1671 0.143 Uiso 1 1 calc R . . C10 C 0.2211(13) 0.4240(4) 0.0009(2) 0.065(10) Uani 1 1 d . . . C5 C 0.300(3) 0.5588(7) 0.1675(2) 0.058(19) Uani 1 1 d . . . H5 H 0.2127 0.5833 0.1884 0.069 Uiso 1 1 calc R . . C3 C 0.409(2) 0.4834(6) 0.0759(4) 0.050(16) Uani 1 1 d . . . H3 H 0.4564 0.4111 0.0618 0.059 Uiso 1 1 calc R . . C9 C 0.257(3) 0.5119(5) 0.0461(3) 0.057(18) Uani 1 1 d . . . H9 H 0.2303 0.5944 0.0384 0.068 Uiso 1 1 calc R . . C2 C 0.4979(18) 0.5778(6) 0.1105(3) 0.076(13) Uani 1 1 d . . . H2 H 0.5685 0.6175 0.0844 0.091 Uiso 1 1 calc R . . C6 C 0.411(2) 0.5091(5) 0.2117(3) 0.075(13) Uani 1 1 d . . . H6 H 0.4188 0.5612 0.2487 0.089 Uiso 1 1 calc R . . C4 C 0.2818(19) 0.4699(5) 0.1145(3) 0.052(10) Uani 1 1 d . . . H4 H 0.2522 0.3896 0.1258 0.062 Uiso 1 1 calc R . . C8 C 0.3866(16) 0.3885(6) 0.2338(2) 0.061(11) Uani 1 1 d . . . N1 N 0.3654(12) 0.2957(6) 0.2516(3) 0.115(8) Uani 1 1 d . . . C7 C 0.552(3) 0.5192(9) 0.1708(4) 0.07(2) Uani 1 1 d . . . H7A H 0.6212 0.5681 0.1919 0.082 Uiso 1 1 calc R . . H7B H 0.5919 0.4419 0.1621 0.082 Uiso 1 1 calc R . . C12 C 0.0762(19) 0.3645(6) -0.0954(3) 0.100(14) Uani 1 1 d . . . H12A H 0.0126 0.3966 -0.1262 0.151 Uiso 1 1 calc R . . H12B H 0.0270 0.3111 -0.0680 0.151 Uiso 1 1 calc R . . H12C H 0.1497 0.3227 -0.1168 0.151 Uiso 1 1 calc R . . C13 C 0.1248(14) 0.5749(6) -0.0723(2) 0.053(11) Uani 1 1 d . . . H13A H 0.0757 0.5959 -0.1087 0.064 Uiso 1 1 calc R . . H13B H 0.1646 0.6332 -0.0469 0.064 Uiso 1 1 calc R . . 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 O1 0.16(2) 0.053(2) 0.063(2) 0.0000(14) -0.015(4) -0.001(4) C11 0.00(5) 0.073(4) 0.055(3) 0.002(2) -0.001(6) 0.008(8) C1 0.23(4) 0.050(3) 0.074(3) -0.008(3) -0.023(8) 0.003(7) C10 0.09(3) 0.049(3) 0.053(3) 0.0038(18) 0.000(5) 0.000(6) C5 0.03(6) 0.075(5) 0.069(4) -0.012(3) -0.015(7) 0.001(9) C3 0.00(5) 0.053(4) 0.096(6) -0.021(4) 0.004(12) 0.004(8) C9 0.06(6) 0.049(3) 0.063(3) 0.006(2) -0.042(8) -0.009(7) C2 0.07(4) 0.089(5) 0.072(3) 0.007(3) 0.018(7) -0.003(8) C6 0.08(4) 0.075(4) 0.069(4) -0.002(3) -0.033(8) -0.005(7) C4 0.04(3) 0.059(3) 0.056(3) -0.001(2) 0.027(7) 0.000(5) C8 0.01(3) 0.089(5) 0.081(4) 0.017(3) -0.038(6) -0.006(6) N1 0.11(3) 0.115(5) 0.119(4) 0.044(4) -0.069(9) -0.028(7) C7 0.00(8) 0.094(6) 0.111(7) -0.004(4) -0.021(11) -0.011(12) C12 0.13(4) 0.092(5) 0.080(4) -0.009(3) -0.026(8) 0.012(8) C13 0.01(4) 0.082(4) 0.065(3) 0.011(3) -0.011(6) 0.012(8) _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 O1 C10 1.226(6) . ? C11 C13 1.308(8) . ? C11 C12 1.501(12) . ? C11 C10 1.521(13) . ? C1 C2 1.538(17) . ? C1 C5 1.514(18) . ? C10 C9 1.420(9) . ? C5 C4 1.512(9) . ? C5 C6 1.52(3) . ? C3 C4 1.47(2) . ? C3 C2 1.546(15) . ? C3 C9 1.62(3) . ? C9 C4 1.536(9) . ? C2 C7 1.524(15) . ? C6 C8 1.459(10) . ? C6 C7 1.61(3) . ? C8 N1 1.132(7) . ? 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 C13 C11 C12 123.0(9) . . ? C13 C11 C10 122.1(8) . . ? C12 C11 C10 114.9(6) . . ? C2 C1 C5 95.4(8) . . ? O1 C10 C9 122.9(7) . . ? O1 C10 C11 119.2(6) . . ? C9 C10 C11 117.4(7) . . ? C4 C5 C6 106.6(11) . . ? C4 C5 C1 103.4(8) . . ? C6 C5 C1 100.0(17) . . ? C4 C3 C2 105.4(8) . . ? C4 C3 C9 59.4(12) . . ? C2 C3 C9 122.7(8) . . ? C10 C9 C4 116.9(5) . . ? C10 C9 C3 109.9(12) . . ? C4 C9 C3 55.7(8) . . ? C1 C2 C7 101.8(9) . . ? C1 C2 C3 100.2(12) . . ? C7 C2 C3 106.3(8) . . ? C8 C6 C5 115.3(13) . . ? C8 C6 C7 111.8(11) . . ? C5 C6 C7 103.6(8) . . ? C3 C4 C5 104.3(14) . . ? C3 C4 C9 65.0(11) . . ? C5 C4 C9 120.4(5) . . ? N1 C8 C6 178.6(14) . . ? C2 C7 C6 101.0(18) . . ? 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 C13 C11 C10 O1 -173.1(12) . . . . ? C12 C11 C10 O1 4.9(17) . . . . ? C13 C11 C10 C9 15(2) . . . . ? C12 C11 C10 C9 -167.3(15) . . . . ? C2 C1 C5 C4 -52.0(15) . . . . ? C2 C1 C5 C6 57.9(8) . . . . ? O1 C10 C9 C4 -18(2) . . . . ? C11 C10 C9 C4 154.2(16) . . . . ? O1 C10 C9 C3 43.1(19) . . . . ? C11 C10 C9 C3 -145.1(11) . . . . ? C4 C3 C9 C10 -109.6(9) . . . . ? C2 C3 C9 C10 161.2(8) . . . . ? C2 C3 C9 C4 -89.2(11) . . . . ? C5 C1 C2 C7 -57.6(10) . . . . ? C5 C1 C2 C3 51.6(8) . . . . ? C4 C3 C2 C1 -34.3(9) . . . . ? C9 C3 C2 C1 28.8(13) . . . . ? C4 C3 C2 C7 71.2(15) . . . . ? C9 C3 C2 C7 134.4(14) . . . . ? C4 C5 C6 C8 -52.7(19) . . . . ? C1 C5 C6 C8 -160.0(8) . . . . ? C4 C5 C6 C7 69.8(13) . . . . ? C1 C5 C6 C7 -37.5(7) . . . . ? C2 C3 C4 C5 2.0(11) . . . . ? C9 C3 C4 C5 -117.2(8) . . . . ? C2 C3 C4 C9 119.2(8) . . . . ? C6 C5 C4 C3 -72.9(13) . . . . ? C1 C5 C4 C3 32.0(16) . . . . ? C6 C5 C4 C9 -142.0(16) . . . . ? C1 C5 C4 C9 -37(2) . . . . ? C10 C9 C4 C3 96.6(16) . . . . ? C10 C9 C4 C5 -171.0(19) . . . . ? C3 C9 C4 C5 92.4(18) . . . . ? C5 C6 C8 N1 -67(42) . . . . ? C7 C6 C8 N1 176(100) . . . . ? C1 C2 C7 C6 33.7(10) . . . . ? C3 C2 C7 C6 -70.7(11) . . . . ? C8 C6 C7 C2 126.8(8) . . . . ? C5 C6 C7 C2 2.0(7) . . . . ? _diffrn_measured_fraction_theta_max 0.270 _diffrn_reflns_theta_full 27.46 _diffrn_measured_fraction_theta_full 0.270 _refine_diff_density_max 0.136 _refine_diff_density_min -0.138 _refine_diff_density_rms 0.039