 
data_2009src0244p21c
 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C13 H17 Cl N2 O3 Si'
_chemical_formula_weight          312.83
 
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'
 'Si'  'Si'   0.0817   0.0704
 '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    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                    8.8936(2)
_cell_length_b                    22.0632(6)
_cell_length_c                    7.8946(2)
_cell_angle_alpha                 90.00
_cell_angle_beta                  106.3180(10)
_cell_angle_gamma                 90.00
_cell_volume                      1486.69(6)
_cell_formula_units_Z             4
_cell_measurement_temperature     120(2)
_cell_measurement_reflns_used     22885
_cell_measurement_theta_min       2.91
_cell_measurement_theta_max       27.48
 
_exptl_crystal_description        block
_exptl_crystal_colour             colourless
_exptl_crystal_size_max           0.28
_exptl_crystal_size_mid           0.13
_exptl_crystal_size_min           0.07
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.398
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              656
_exptl_absorpt_coefficient_mu     0.346
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.9094
_exptl_absorpt_correction_T_max   0.9762
_exptl_absorpt_process_details      'SADABS 2007/2 (Sheldrick, G.M., 2007)' 
 
_exptl_special_details
;
 ?
;
 
_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             15006
_diffrn_reflns_av_R_equivalents   0.0514
_diffrn_reflns_av_sigmaI/netI     0.0438
_diffrn_reflns_limit_h_min        -11
_diffrn_reflns_limit_h_max        11
_diffrn_reflns_limit_k_min        -28
_diffrn_reflns_limit_k_max        28
_diffrn_reflns_limit_l_min        -10
_diffrn_reflns_limit_l_max        10
_diffrn_reflns_theta_min          3.02
_diffrn_reflns_theta_max          27.47
_reflns_number_total              3407
_reflns_number_gt                 2948
_reflns_threshold_expression      >2σ(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     ?
_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)+(0.0000P)²+2.8750P] 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          3407
_refine_ls_number_parameters      190
_refine_ls_number_restraints      3
_refine_ls_R_factor_all           0.0579
_refine_ls_R_factor_gt            0.0482
_refine_ls_wR_factor_ref          0.1041
_refine_ls_wR_factor_gt           0.0979
_refine_ls_goodness_of_fit_ref    1.053
_refine_ls_restrained_S_all       1.052
_refine_ls_shift/su_max           0.007
_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
C2 C 0.2999(3) 0.00824(11) 0.6076(3) 0.0207(5) Uani 1 1 d . . .
H2 H 0.2797 -0.0196 0.6905 0.025 Uiso 1 1 calc R . .
C3 C 0.2387(3) -0.00190(12) 0.4310(3) 0.0253(5) Uani 1 1 d . . .
H3 H 0.1754 -0.0365 0.3899 0.030 Uiso 1 1 calc R . .
C4 C 0.2707(3) 0.03968(12) 0.3109(3) 0.0246(5) Uani 1 1 d . . .
H4 H 0.2288 0.0330 0.1878 0.030 Uiso 1 1 calc R . .
C5 C 0.3618(3) 0.08970(11) 0.3695(3) 0.0211(5) Uani 1 1 d . . .
H5 H 0.3848 0.1173 0.2878 0.025 Uiso 1 1 calc R . .
C6 C 0.4206(2) 0.09967(10) 0.5517(3) 0.0166(4) Uani 1 1 d . . .
C7 C 0.4588(3) 0.07279(10) 0.8535(3) 0.0174(4) Uani 1 1 d . . .
H7A H 0.5484 0.0456 0.9060 0.021 Uiso 1 1 calc R . .
H7B H 0.3797 0.0676 0.9191 0.021 Uiso 1 1 calc R . .
C22 C 0.9688(3) 0.18895(10) 1.1664(3) 0.0202(5) Uani 1 1 d . . .
H22 H 1.0327 0.1993 1.0924 0.024 Uiso 1 1 calc R . .
C23 C 1.0334(3) 0.18550(11) 1.3447(3) 0.0232(5) Uani 1 1 d . . .
H23 H 1.1416 0.1937 1.3954 0.028 Uiso 1 1 calc R . .
C24 C 0.9378(3) 0.16967(11) 1.4524(3) 0.0241(5) Uani 1 1 d . . .
H24 H 0.9817 0.1668 1.5766 0.029 Uiso 1 1 calc R . .
C25 C 0.7811(3) 0.15830(10) 1.3790(3) 0.0218(5) Uani 1 1 d . . .
H25 H 0.7160 0.1483 1.4518 0.026 Uiso 1 1 calc R . .
C26 C 0.7182(3) 0.16171(10) 1.1946(3) 0.0173(4) Uani 1 1 d . . .
C27 C 0.7389(3) 0.17613(10) 0.9020(3) 0.0180(4) Uani 1 1 d . . .
H27A H 0.7922 0.1462 0.8454 0.022 Uiso 1 1 calc R . .
H27B H 0.7460 0.2164 0.8497 0.022 Uiso 1 1 calc R . .
C31 C 0.3802(3) 0.21623(11) 0.8421(3) 0.0230(5) Uani 1 1 d . . .
H31A H 0.2805 0.1993 0.8501 0.035 Uiso 1 1 calc R . .
H31B H 0.3645 0.2360 0.7273 0.035 Uiso 1 1 calc R . .
H31C H 0.4185 0.2460 0.9365 0.035 Uiso 1 1 calc R . .
N1 N 0.3900(2) 0.05817(8) 0.6652(2) 0.0165(4) Uani 1 1 d . . .
N21 N 0.8139(2) 0.17768(8) 1.0941(2) 0.0166(4) Uani 1 1 d . . .
O6 O 0.50366(18) 0.14642(7) 0.6231(2) 0.0193(3) Uani 1 1 d . . .
O26 O 0.57349(18) 0.15071(8) 1.1114(2) 0.0199(3) Uani 1 1 d . . .
Si1 Si 0.52651(7) 0.15418(3) 0.86556(8) 0.01565(14) Uani 1 1 d . . .
Cl1 Cl 1.07234(6) 0.09663(3) 0.86700(7) 0.02136(14) Uani 1 1 d . . .
O1W O 0.8481(2) 0.04306(8) 1.0865(2) 0.0267(4) Uani 1 1 d D . .
H1W H 0.908(3) 0.0580(12) 1.032(4) 0.045(10) Uiso 1 1 d D . .
H2W H 0.875(4) 0.0060(9) 1.109(4) 0.054(11) Uiso 1 1 d D . .
 
 
_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
C2 N1 1.363(3) . ?
C2 C3 1.366(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.404(4) . ?
C3 H3 0.9500 . ?
C4 C5 1.370(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.403(3) . ?
C5 H5 0.9500 . ?
C6 O6 1.301(3) . ?
C6 N1 1.361(3) . ?
C7 N1 1.476(3) . ?
C7 Si1 1.888(2) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C22 N21 1.358(3) . ?
C22 C23 1.365(3) . ?
C22 H22 0.9500 . ?
C23 C24 1.405(3) . ?
C23 H23 0.9500 . ?
C24 C25 1.374(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.407(3) . ?
C25 H25 0.9500 . ?
C26 O26 1.293(3) . ?
C26 N21 1.363(3) . ?
C27 N21 1.476(3) . ?
C27 Si1 1.892(2) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C31 Si1 1.862(2) . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
O6 Si1 1.8750(16) . ?
O26 Si1 1.8684(16) . ?
O1W H1W 0.841(17) . ?
O1W H2W 0.856(17) . ?
 
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
N1 C2 C3 120.1(2) . . ?
N1 C2 H2 120.0 . . ?
C3 C2 H2 120.0 . . ?
C2 C3 C4 118.9(2) . . ?
C2 C3 H3 120.5 . . ?
C4 C3 H3 120.5 . . ?
C5 C4 C3 120.8(2) . . ?
C5 C4 H4 119.6 . . ?
C3 C4 H4 119.6 . . ?
C4 C5 C6 119.1(2) . . ?
C4 C5 H5 120.4 . . ?
C6 C5 H5 120.4 . . ?
O6 C6 N1 116.24(19) . . ?
O6 C6 C5 124.8(2) . . ?
N1 C6 C5 118.9(2) . . ?
N1 C7 Si1 107.14(14) . . ?
N1 C7 H7A 110.3 . . ?
Si1 C7 H7A 110.3 . . ?
N1 C7 H7B 110.3 . . ?
Si1 C7 H7B 110.3 . . ?
H7A C7 H7B 108.5 . . ?
N21 C22 C23 120.4(2) . . ?
N21 C22 H22 119.8 . . ?
C23 C22 H22 119.8 . . ?
C22 C23 C24 119.2(2) . . ?
C22 C23 H23 120.4 . . ?
C24 C23 H23 120.4 . . ?
C25 C24 C23 120.3(2) . . ?
C25 C24 H24 119.9 . . ?
C23 C24 H24 119.9 . . ?
C24 C25 C26 119.2(2) . . ?
C24 C25 H25 120.4 . . ?
C26 C25 H25 120.4 . . ?
O26 C26 N21 116.62(19) . . ?
O26 C26 C25 124.4(2) . . ?
N21 C26 C25 119.0(2) . . ?
N21 C27 Si1 107.81(14) . . ?
N21 C27 H27A 110.1 . . ?
Si1 C27 H27A 110.1 . . ?
N21 C27 H27B 110.1 . . ?
Si1 C27 H27B 110.1 . . ?
H27A C27 H27B 108.5 . . ?
Si1 C31 H31A 109.5 . . ?
Si1 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
Si1 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C6 N1 C2 122.13(19) . . ?
C6 N1 C7 114.40(18) . . ?
C2 N1 C7 123.46(18) . . ?
C22 N21 C26 121.89(19) . . ?
C22 N21 C27 123.27(18) . . ?
C26 N21 C27 114.61(18) . . ?
C6 O6 Si1 113.60(14) . . ?
C26 O26 Si1 114.84(14) . . ?
C31 Si1 O26 94.57(9) . . ?
C31 Si1 O6 95.35(9) . . ?
O26 Si1 O6 170.08(8) . . ?
C31 Si1 C7 119.36(11) . . ?
O26 Si1 C7 89.33(9) . . ?
O6 Si1 C7 85.43(8) . . ?
C31 Si1 C27 117.83(11) . . ?
O26 Si1 C27 86.00(8) . . ?
O6 Si1 C27 89.76(8) . . ?
C7 Si1 C27 122.80(10) . . ?
H1W O1W H2W 108(2) . . ?
 
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
O1W H1W Cl1  0.841(17) 2.371(17) 3.2119(18) 177(3) .
O1W H2W Cl1  0.856(17) 2.309(18) 3.1603(19) 172(3) 3_757
 
_diffrn_measured_fraction_theta_max    0.999
_diffrn_reflns_theta_full              27.47
_diffrn_measured_fraction_theta_full   0.999
_refine_diff_density_max    0.488
_refine_diff_density_min   -0.317
_refine_diff_density_rms    0.074
