
data_CB2211

_audit_creation_method            'SHELXL-2018/3'
_shelx_SHELXL_version_number      '2018/3'
_chemical_name_systematic         ?
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety
 'C11 H15 N O'
_chemical_formula_sum
 'C11 H15 N O'
_chemical_formula_weight          177.24

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'

_space_group_crystal_system       orthorhombic
_space_group_IT_number            61
_space_group_name_H-M_alt         'P b c a'
_space_group_name_Hall            '-P 2ac 2ab'

_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.
;

loop_
 _space_group_symop_operation_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                    8.8334(2)
_cell_length_b                    10.1657(2)
_cell_length_c                    23.3388(7)
_cell_angle_alpha                 90
_cell_angle_beta                  90
_cell_angle_gamma                 90
_cell_volume                      2095.76(10)
_cell_formula_units_Z             8
_cell_measurement_temperature     173(2)
_cell_measurement_reflns_used     1415
_cell_measurement_theta_min       6.2650
_cell_measurement_theta_max       73.5910

_exptl_crystal_description        needles
_exptl_crystal_colour             Colourless
_exptl_crystal_density_meas       ?
_exptl_crystal_density_method     ?
_exptl_crystal_density_diffrn     1.123
_exptl_crystal_F_000              768
_exptl_transmission_factor_min    ?
_exptl_transmission_factor_max    ?
_exptl_crystal_size_max           0.407
_exptl_crystal_size_mid           0.111
_exptl_crystal_size_min           0.061
_exptl_absorpt_coefficient_mu     0.563
_shelx_estimated_absorpt_T_min    ?
_shelx_estimated_absorpt_T_max    ?
_exptl_absorpt_correction_type    analytical
_exptl_absorpt_correction_T_min   0.891
_exptl_absorpt_correction_T_max   0.968
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details    ?
_diffrn_ambient_temperature       173(2)
_diffrn_radiation_wavelength      1.54184
_diffrn_radiation_type            CuK\a
_diffrn_source                    'Enhance Ultra (Cu) X-ray Source'
_diffrn_measurement_device_type   'Agilent Xcalibur PX Ultra A'
_diffrn_measurement_method        'omega scans'
_diffrn_detector_area_resol_mean  10.4115
_diffrn_reflns_number             4162
_diffrn_reflns_av_unetI/netI      0.0417
_diffrn_reflns_av_R_equivalents   0.0298
_diffrn_reflns_limit_h_min        -10
_diffrn_reflns_limit_h_max        5
_diffrn_reflns_limit_k_min        -12
_diffrn_reflns_limit_k_max        6
_diffrn_reflns_limit_l_min        -26
_diffrn_reflns_limit_l_max        28
_diffrn_reflns_theta_min          6.284
_diffrn_reflns_theta_max          73.733
_diffrn_reflns_theta_full         67.684
_diffrn_measured_fraction_theta_max   0.955
_diffrn_measured_fraction_theta_full  0.985
_diffrn_reflns_Laue_measured_fraction_max    0.955
_diffrn_reflns_Laue_measured_fraction_full   0.985
_diffrn_reflns_point_group_measured_fraction_max   0.955
_diffrn_reflns_point_group_measured_fraction_full  0.985
_reflns_number_total              2021
_reflns_number_gt                 1477
_reflns_threshold_expression      'I > 2σ(I)'
_reflns_Friedel_coverage          0.000
_reflns_Friedel_fraction_max      .
_reflns_Friedel_fraction_full     .

_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.
;

_computing_data_collection        'CrysAlisPro, Rigaku OD'
_computing_cell_refinement        'CrysAlisPro, Rigaku OD'
_computing_data_reduction         'CrysAlisPro, Rigaku OD'
_computing_structure_solution     'SHELXS-2014 (Sheldrick, 2017)'
_computing_structure_refinement 'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics     'Bruker SHELXTL'
_computing_publication_material   'CIFTAB-2014 (Sheldrick, 2017)'
_refine_special_details           ?
_refine_ls_structure_factor_coef  Fsqd
_refine_ls_matrix_type            full
_refine_ls_weighting_scheme       calc
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0749P)²+0.7072P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary      ?
_atom_sites_solution_secondary    ?
_atom_sites_solution_hydrogens    mixed
_refine_ls_hydrogen_treatment     mixed
_refine_ls_extinction_method      'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_extinction_coef        0.0039(5)
_refine_ls_extinction_expression
 'Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^'
_refine_ls_number_reflns          2021
_refine_ls_number_parameters      136
_refine_ls_number_restraints      37
_refine_ls_R_factor_all           0.0860
_refine_ls_R_factor_gt            0.0643
_refine_ls_wR_factor_ref          0.1898
_refine_ls_wR_factor_gt           0.1651
_refine_ls_goodness_of_fit_ref    1.058
_refine_ls_restrained_S_all       1.082
_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_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
N1 N 0.1833(2) 0.24212(15) 0.39886(9) 0.0580(6) Uani 1 1 d D . . . .
H1 H 0.2109(12) 0.1590(3) 0.3907(6) 0.063(7) Uiso 1 1 d D . . . .
C2 C 0.2663(3) 0.34234(19) 0.37905(11) 0.0544(6) Uani 1 1 d . . . . .
O2 O 0.2302(2) 0.45711(15) 0.38713(13) 0.0965(9) Uani 1 1 d . . . . .
C3 C 0.0379(3) 0.2522(2) 0.43069(11) 0.0650(7) Uani 1 1 d D . . . .
C4 C -0.0372(6) 0.1079(4) 0.4301(3) 0.0812(19) Uani 0.670(8) 1 d D U P A 1
H4A H -0.053527 0.079890 0.390454 0.122 Uiso 0.670(8) 1 calc R U P A 1
H4B H 0.030629 0.045632 0.449315 0.122 Uiso 0.670(8) 1 calc R U P A 1
H4C H -0.134424 0.110498 0.450342 0.122 Uiso 0.670(8) 1 calc R U P A 1
C5 C 0.0598(6) 0.2893(7) 0.4915(2) 0.091(2) Uani 0.670(8) 1 d D U P A 1
H5A H -0.038785 0.294626 0.510560 0.136 Uiso 0.670(8) 1 calc R U P A 1
H5B H 0.122417 0.222781 0.510540 0.136 Uiso 0.670(8) 1 calc R U P A 1
H5C H 0.110412 0.374940 0.493551 0.136 Uiso 0.670(8) 1 calc R U P A 1
C6 C -0.0828(5) 0.3395(5) 0.4017(3) 0.0680(13) Uani 0.670(8) 1 d D U P A 1
H6A H -0.094821 0.312767 0.361629 0.102 Uiso 0.670(8) 1 calc R U P A 1
H6B H -0.179552 0.329589 0.421793 0.102 Uiso 0.670(8) 1 calc R U P A 1
H6C H -0.050646 0.431739 0.403305 0.102 Uiso 0.670(8) 1 calc R U P A 1
C4' C 0.0248(12) 0.1367(9) 0.4612(4) 0.071(3) Uiso 0.330(8) 1 d D U P A 2
H4'A H 0.110266 0.128656 0.487781 0.107 Uiso 0.330(8) 1 calc R U P A 2
H4'B H -0.070172 0.137263 0.482898 0.107 Uiso 0.330(8) 1 calc R U P A 2
H4'C H 0.025132 0.061966 0.434679 0.107 Uiso 0.330(8) 1 calc R U P A 2
C5' C 0.0786(9) 0.3720(9) 0.4779(4) 0.060(2) Uiso 0.330(8) 1 d D U P A 2
H5'A H 0.088763 0.455935 0.457634 0.090 Uiso 0.330(8) 1 calc R U P A 2
H5'B H -0.003053 0.378574 0.506201 0.090 Uiso 0.330(8) 1 calc R U P A 2
H5'C H 0.173882 0.351308 0.497472 0.090 Uiso 0.330(8) 1 calc R U P A 2
C6' C -0.0617(13) 0.2998(11) 0.3884(4) 0.064(3) Uiso 0.330(8) 1 d D U P A 2
H6'A H -0.024407 0.384276 0.373920 0.096 Uiso 0.330(8) 1 calc R U P A 2
H6'B H -0.067288 0.236448 0.356819 0.096 Uiso 0.330(8) 1 calc R U P A 2
H6'C H -0.162592 0.311745 0.405038 0.096 Uiso 0.330(8) 1 calc R U P A 2
C7 C 0.4054(3) 0.3091(2) 0.34470(10) 0.0517(6) Uani 1 1 d . . . . .
C8 C 0.4802(3) 0.1902(2) 0.34886(9) 0.0520(6) Uani 1 1 d . . . . .
H8A H 0.445565 0.125715 0.375263 0.062 Uiso 1 1 calc R U . . .
C9 C 0.6055(3) 0.1638(3) 0.31484(11) 0.0650(7) Uani 1 1 d . . . . .
H9A H 0.656117 0.081781 0.318410 0.078 Uiso 1 1 calc R U . . .
C10 C 0.6570(4) 0.2546(3) 0.27626(12) 0.0785(9) Uani 1 1 d . . . . .
H10A H 0.741979 0.235385 0.252741 0.094 Uiso 1 1 calc R U . . .
C11 C 0.5847(4) 0.3742(3) 0.27178(13) 0.0860(11) Uani 1 1 d . . . . .
H11A H 0.620300 0.437705 0.245115 0.103 Uiso 1 1 calc R U . . .
C12 C 0.4603(3) 0.4029(3) 0.30585(12) 0.0742(9) Uani 1 1 d . . . . .
H12A H 0.412230 0.486161 0.302855 0.089 Uiso 1 1 calc R U . . .

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
N1 0.0802(13) 0.0321(9) 0.0618(11) 0.0067(8) 0.0168(10) 0.0058(9)
C2 0.0611(13) 0.0299(10) 0.0723(14) 0.0058(10) -0.0241(11) -0.0048(8)
O2 0.0605(10) 0.0287(9) 0.200(3) 0.0011(11) -0.0311(13) 0.0000(7)
C3 0.0783(16) 0.0541(13) 0.0625(14) 0.0046(11) 0.0112(12) 0.0206(12)
C4 0.081(3) 0.050(2) 0.112(4) 0.012(2) 0.050(3) 0.000(2)
C5 0.077(3) 0.130(6) 0.065(3) -0.015(3) 0.005(2) 0.016(3)
C6 0.051(2) 0.057(3) 0.096(4) 0.009(3) -0.010(2) -0.0069(19)
C7 0.0610(12) 0.0425(11) 0.0516(11) 0.0084(9) -0.0165(10) -0.0195(9)
C8 0.0650(13) 0.0442(11) 0.0469(11) 0.0045(9) -0.0001(10) -0.0137(10)
C9 0.0699(15) 0.0682(15) 0.0568(13) -0.0035(11) 0.0096(11) -0.0184(12)
C10 0.0830(18) 0.100(2) 0.0528(14) 0.0072(14) 0.0030(13) -0.0383(17)
C11 0.085(2) 0.111(3) 0.0624(15) 0.0353(16) -0.0154(15) -0.0552(19)
C12 0.0797(17) 0.0621(15) 0.0810(18) 0.0316(13) -0.0334(15) -0.0325(13)

_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
N1 C2 1.338(3) . ?
N1 C3 1.487(3) . ?
C2 O2 1.224(3) . ?
C2 C7 1.506(4) . ?
C3 C4' 1.378(9) . ?
C3 C6' 1.408(10) . ?
C3 C5 1.480(5) . ?
C3 C6 1.544(5) . ?
C3 C4 1.609(5) . ?
C3 C5' 1.682(8) . ?
C7 C8 1.381(3) . ?
C7 C12 1.402(3) . ?
C8 C9 1.388(4) . ?
C9 C10 1.367(4) . ?
C10 C11 1.378(5) . ?
C11 C12 1.387(5) . ?

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 N1 C3 126.40(19) . . ?
O2 C2 N1 122.0(3) . . ?
O2 C2 C7 120.6(2) . . ?
N1 C2 C7 117.40(18) . . ?
C4' C3 C6' 127.1(6) . . ?
C4' C3 N1 105.8(4) . . ?
C6' C3 N1 102.3(5) . . ?
C5 C3 N1 112.5(3) . . ?
C5 C3 C6 111.3(3) . . ?
N1 C3 C6 114.7(3) . . ?
C5 C3 C4 107.1(4) . . ?
N1 C3 C4 106.8(2) . . ?
C6 C3 C4 103.6(3) . . ?
C4' C3 C5' 107.2(5) . . ?
C6' C3 C5' 110.1(5) . . ?
N1 C3 C5' 101.1(4) . . ?
C8 C7 C12 118.4(3) . . ?
C8 C7 C2 123.33(19) . . ?
C12 C7 C2 118.3(2) . . ?
C7 C8 C9 120.6(2) . . ?
C10 C9 C8 120.8(3) . . ?
C9 C10 C11 119.4(3) . . ?
C10 C11 C12 120.6(2) . . ?
C11 C12 C7 120.1(3) . . ?

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
 _geom_hbond_publ_flag
N1 H1 O2  0.9000(1) 2.119(3) 3.009(2) 169.9(11) 8_655 yes

_refine_diff_density_max    0.233
_refine_diff_density_min   -0.244
_refine_diff_density_rms    0.043



#===END
