 
data_2008lsh002
 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
N-(4-tert-butylphenyl)acetamide
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C12 H17 N O'
_chemical_formula_weight          191.27
 
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            Monoclinic
_symmetry_space_group_name_H-M    P21/c
 
loop_
 _symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-x, y+1/2, -z+1/2'
 '-x, -y, -z'
 'x, -y-1/2, z-1/2'
 
_cell_length_a                    16.4165(6)
_cell_length_b                    9.6159(3)
_cell_length_c                    7.1985(3)
_cell_angle_alpha                 90.00
_cell_angle_beta                  97.315(2)
_cell_angle_gamma                 90.00
_cell_volume                      1127.10(7)
_cell_formula_units_Z             4
_cell_measurement_temperature     120(2)
_cell_measurement_reflns_used     12443
_cell_measurement_theta_min       2.91
_cell_measurement_theta_max       27.48
 
_exptl_crystal_description        'cut plate'
_exptl_crystal_colour             colourless
_exptl_crystal_size_max           0.16
_exptl_crystal_size_mid           0.12
_exptl_crystal_size_min           0.02
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.127
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              416
_exptl_absorpt_coefficient_mu     0.071
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.9887
_exptl_absorpt_correction_T_max   0.9986
_exptl_absorpt_process_details    
'SADABS 2007/2 (Sheldrick, G.M., 2007)' 
 
_exptl_special_details
;
The transmission factors above were calculated using SHELXL
and are based on the crystal size. SADABS estimates the ratio of
minimum and maximum transmission as 0.852807.  
;
 
_diffrn_ambient_temperature       120(2)
_diffrn_radiation_wavelength      0.71073
_diffrn_radiation_type            MoK\a
_diffrn_radiation_source          'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_monochromator    '10cm confocal mirrors'
_diffrn_measurement_device_type   
'Bruker-Nonius APEX II CCD camera on κ-goniostat'
_diffrn_measurement_method          'φ & ω scans'
_diffrn_detector_area_resol_mean   '4096x4096pixels / 62x62mm'
_diffrn_standards_number          ?
_diffrn_standards_interval_count  ?
_diffrn_standards_interval_time   ?
_diffrn_standards_decay_%         ?
_diffrn_reflns_number             12170
_diffrn_reflns_av_R_equivalents   0.0498
_diffrn_reflns_av_sigmaI/netI     0.0464
_diffrn_reflns_limit_h_min        -21
_diffrn_reflns_limit_h_max        21
_diffrn_reflns_limit_k_min        -12
_diffrn_reflns_limit_k_max        12
_diffrn_reflns_limit_l_min        -9
_diffrn_reflns_limit_l_max        9
_diffrn_reflns_theta_min          3.28
_diffrn_reflns_theta_max          27.50
_reflns_number_total              2593
_reflns_number_gt                 1962
_reflns_threshold_expression      >2sigma(I)
 
_computing_data_collection        'COLLECT (Hooft, R.W.W., 1998)'
_computing_cell_refinement        
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
#Although determined using DirAx, the cell is refined in the HKL
#package during data reduction
_computing_data_reduction         
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'  
_computing_structure_solution     'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement   'SHELXL-97 (Sheldrick, 1997)'
_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 > 2sigma(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.

The amide hydrogen atom was located on the difference map and subsequently 
restrained as follows:
DFIX 0.88 0.02 N1 H1N 

The residual density indicates that the t-Bu group is slightly disordered,
but a satisfactory disorder model could not be found. 
;
 
_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)+(0.0324P)²+1.3582P] 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          2593
_refine_ls_number_parameters      135
_refine_ls_number_restraints      1
_refine_ls_R_factor_all           0.0956
_refine_ls_R_factor_gt            0.0663
_refine_ls_wR_factor_ref          0.1512
_refine_ls_wR_factor_gt           0.1326
_refine_ls_goodness_of_fit_ref    1.072
_refine_ls_restrained_S_all       1.072
_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
C1 C 0.37390(12) 0.0797(2) 0.0986(3) 0.0217(4) Uani 1 1 d . . .
C2 C 0.34030(12) 0.1783(2) -0.0304(3) 0.0222(4) Uani 1 1 d . . .
H2 H 0.3698 0.2613 -0.0477 0.027 Uiso 1 1 calc R . .
C3 C 0.26452(12) 0.1569(2) -0.1337(3) 0.0243(4) Uani 1 1 d . . .
H3 H 0.2427 0.2259 -0.2205 0.029 Uiso 1 1 calc R . .
C4 C 0.21914(12) 0.0355(2) -0.1133(3) 0.0248(4) Uani 1 1 d . . .
C5 C 0.25260(13) -0.0595(2) 0.0203(3) 0.0267(5) Uani 1 1 d . . .
H5 H 0.2224 -0.1413 0.0405 0.032 Uiso 1 1 calc R . .
C6 C 0.32904(12) -0.0392(2) 0.1262(3) 0.0252(4) Uani 1 1 d . . .
H6 H 0.3502 -0.1063 0.2164 0.030 Uiso 1 1 calc R . .
C7 C 0.50947(12) 0.0154(2) 0.2716(3) 0.0220(4) Uani 1 1 d . . .
C8 C 0.59165(12) 0.0770(2) 0.3430(3) 0.0255(5) Uani 1 1 d . . .
H8A H 0.6203 0.0159 0.4389 0.038 Uiso 1 1 calc R . .
H8B H 0.5838 0.1687 0.3975 0.038 Uiso 1 1 calc R . .
H8C H 0.6245 0.0867 0.2391 0.038 Uiso 1 1 calc R . .
C9 C 0.13850(13) 0.0113(2) -0.2410(3) 0.0323(5) Uani 1 1 d . . .
C10 C 0.15754(16) 0.0028(3) -0.4455(4) 0.0452(7) Uani 1 1 d . . .
H10A H 0.1064 -0.0115 -0.5294 0.068 Uiso 1 1 calc R . .
H10B H 0.1949 -0.0751 -0.4581 0.068 Uiso 1 1 calc R . .
H10C H 0.1834 0.0897 -0.4787 0.068 Uiso 1 1 calc R . .
C11 C 0.08009(16) 0.1327(3) -0.2254(5) 0.0527(8) Uani 1 1 d . . .
H11A H 0.0674 0.1395 -0.0963 0.079 Uiso 1 1 calc R . .
H11B H 0.0293 0.1174 -0.3102 0.079 Uiso 1 1 calc R . .
H11C H 0.1061 0.2191 -0.2596 0.079 Uiso 1 1 calc R . .
C12 C 0.09650(16) -0.1243(3) -0.1979(4) 0.0498(7) Uani 1 1 d . . .
H12A H 0.0825 -0.1214 -0.0696 0.075 Uiso 1 1 calc R . .
H12B H 0.1337 -0.2025 -0.2106 0.075 Uiso 1 1 calc R . .
H12C H 0.0463 -0.1363 -0.2859 0.075 Uiso 1 1 calc R . .
N1 N 0.45308(10) 0.10804(17) 0.1945(2) 0.0210(4) Uani 1 1 d D . .
O1 O 0.49532(9) -0.10990(15) 0.2804(2) 0.0293(4) Uani 1 1 d . . .
H1N H 0.4688(13) 0.1944(18) 0.189(3) 0.024(6) Uiso 1 1 d 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 0.0221(9) 0.0213(10) 0.0213(10) -0.0018(8) 0.0019(8) 0.0002(8)
C2 0.0242(10) 0.0183(9) 0.0243(10) -0.0011(8) 0.0037(8) -0.0019(8)
C3 0.0248(10) 0.0217(10) 0.0259(11) 0.0013(8) 0.0018(8) 0.0018(8)
C4 0.0226(10) 0.0252(10) 0.0260(11) -0.0018(8) 0.0014(8) -0.0016(9)
C5 0.0252(10) 0.0219(10) 0.0327(12) 0.0028(9) 0.0030(9) -0.0060(9)
C6 0.0262(10) 0.0228(10) 0.0264(11) 0.0041(9) 0.0024(8) -0.0007(9)
C7 0.0233(10) 0.0212(10) 0.0220(10) -0.0017(8) 0.0047(8) 0.0027(8)
C8 0.0236(10) 0.0256(11) 0.0271(11) -0.0013(9) 0.0016(8) 0.0003(8)
C9 0.0237(10) 0.0300(12) 0.0408(13) -0.0002(10) -0.0052(9) -0.0044(9)
C10 0.0427(14) 0.0481(15) 0.0409(14) -0.0022(12) -0.0093(11) -0.0087(13)
C11 0.0290(12) 0.0492(17) 0.075(2) -0.0104(15) -0.0123(13) 0.0064(12)
C12 0.0335(13) 0.0517(17) 0.0602(18) 0.0081(14) -0.0100(12) -0.0134(12)
N1 0.0214(8) 0.0160(8) 0.0249(9) 0.0003(7) -0.0004(7) -0.0004(7)
O1 0.0280(8) 0.0185(7) 0.0411(9) 0.0031(6) 0.0032(7) 0.0025(6)
 
_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 C6 1.388(3) . ?
C1 C2 1.391(3) . ?
C1 N1 1.419(2) . ?
C2 C3 1.381(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.402(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.388(3) . ?
C4 C9 1.530(3) . ?
C5 C6 1.396(3) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 O1 1.231(2) . ?
C7 N1 1.352(3) . ?
C7 C8 1.503(3) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 C11 1.524(3) . ?
C9 C12 1.526(3) . ?
C9 C10 1.546(4) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
N1 H1N 0.872(16) . ?
 
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
C6 C1 C2 118.97(18) . . ?
C6 C1 N1 123.96(18) . . ?
C2 C1 N1 117.07(18) . . ?
C3 C2 C1 120.76(19) . . ?
C3 C2 H2 119.6 . . ?
C1 C2 H2 119.6 . . ?
C2 C3 C4 121.45(19) . . ?
C2 C3 H3 119.3 . . ?
C4 C3 H3 119.3 . . ?
C5 C4 C3 116.86(18) . . ?
C5 C4 C9 123.48(19) . . ?
C3 C4 C9 119.62(19) . . ?
C4 C5 C6 122.32(19) . . ?
C4 C5 H5 118.8 . . ?
C6 C5 H5 118.8 . . ?
C1 C6 C5 119.58(19) . . ?
C1 C6 H6 120.2 . . ?
C5 C6 H6 120.2 . . ?
O1 C7 N1 122.85(19) . . ?
O1 C7 C8 122.38(18) . . ?
N1 C7 C8 114.76(17) . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C11 C9 C12 109.6(2) . . ?
C11 C9 C4 110.10(19) . . ?
C12 C9 C4 112.76(19) . . ?
C11 C9 C10 108.4(2) . . ?
C12 C9 C10 107.4(2) . . ?
C4 C9 C10 108.41(18) . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C9 C11 H11A 109.5 . . ?
C9 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C9 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C9 C12 H12A 109.5 . . ?
C9 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C9 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C7 N1 C1 127.62(17) . . ?
C7 N1 H1N 117.1(15) . . ?
C1 N1 H1N 114.7(15) . . ?
 
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
N1 H1N O1  0.872(16) 1.976(16) 2.840(2) 171(2) 2_655
 
_diffrn_measured_fraction_theta_max    0.995
_diffrn_reflns_theta_full              27.50
_diffrn_measured_fraction_theta_full   0.995
_refine_diff_density_max    0.367
_refine_diff_density_min   -0.321
_refine_diff_density_rms    0.055
