#------------------------------------------------------------------------------
#$Date: 2016-03-21 07:00:03 +0100 (lun 21 de mar de 2016) $
#$Revision: 178589 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/00/4070045.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4070045
loop_
_publ_author_name
'Falgner, Steffen'
'Burschka, Christian'
'Wagner, Stephan'
'Böhm, Andreas'
'Daiss, Jürgen O.'
'Tacke, Reinhold'
_publ_section_title
;
 Asymmetric Synthesis of the Nonproteinogenic Silicon-Containing α-Amino
 Acids (R)- and (S)-α-[(Trimethylsilyl)methyl]alanine
;
_journal_issue                   20
_journal_name_full               Organometallics
_journal_page_first              6059
_journal_page_last               6066
_journal_paper_doi               10.1021/om900583d
_journal_volume                  28
_journal_year                    2009
_chemical_formula_moiety         'C9 H18 O4 Si'
_chemical_formula_sum            'C9 H18 O4 Si'
_chemical_formula_weight         218.32
_chemical_name_systematic        ?
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 91.65(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.3149(11)
_cell_length_b                   15.034(2)
_cell_length_c                   13.090(3)
_cell_measurement_reflns_used    2963
_cell_measurement_temperature    193(2)
_cell_measurement_theta_max      24.6
_cell_measurement_theta_min      6.15
_cell_volume                     1242.2(4)
_computing_cell_refinement       Stoe-IPDS
_computing_data_collection       Stoe-IPDS
_computing_data_reduction        Stoe-IPDS
_computing_molecular_graphics    Ortep/Povray
_computing_publication_material  Bruker-SHELXTL
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      193(2)
_diffrn_measured_fraction_theta_full 0.926
_diffrn_measured_fraction_theta_max 0.926
_diffrn_measurement_device_type  Stoe-IPDS_image_plate
_diffrn_measurement_method       omega_scan
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0967
_diffrn_reflns_av_sigmaI/netI    0.0567
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            12930
_diffrn_reflns_theta_full        27.91
_diffrn_reflns_theta_max         27.91
_diffrn_reflns_theta_min         2.71
_exptl_absorpt_coefficient_mu    0.179
_exptl_absorpt_correction_T_max  1.4494
_exptl_absorpt_correction_T_min  0.7760
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
[c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.167
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             472
_exptl_crystal_size_max          .5
_exptl_crystal_size_mid          .4
_exptl_crystal_size_min          .3
_refine_diff_density_max         0.365
_refine_diff_density_min         -0.350
_refine_diff_density_rms         0.059
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     135
_refine_ls_number_reflns         2760
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.034
_refine_ls_R_factor_all          0.0700
_refine_ls_R_factor_gt           0.0499
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0819P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1274
_refine_ls_wR_factor_ref         0.1365
_reflns_number_gt                2000
_reflns_number_total             2760
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om900583d_si_003.cif
_cod_data_source_block           fal04g
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               4070045
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'
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
C1 C 0.3939(8) 0.64992(19) 0.2901(2) 0.0963(15) Uani 1 1 d .
H1A H 0.4703 0.5983 0.3184 0.144 Uiso 1 1 calc R
H1B H 0.2434 0.6451 0.3056 0.144 Uiso 1 1 calc R
H1C H 0.4523 0.7045 0.3206 0.144 Uiso 1 1 calc R
C2 C 0.7097(5) 0.64911(17) 0.1234(3) 0.0719(10) Uani 1 1 d .
H2A H 0.7677 0.5916 0.1457 0.108 Uiso 1 1 calc R
H2B H 0.7833 0.6971 0.1607 0.108 Uiso 1 1 calc R
H2C H 0.7297 0.6564 0.0500 0.108 Uiso 1 1 calc R
C3 C 0.2956(4) 0.55461(13) 0.0895(3) 0.0595(8) Uani 1 1 d .
H3A H 0.3094 0.5577 0.0152 0.089 Uiso 1 1 calc R
H3B H 0.1452 0.5535 0.1059 0.089 Uiso 1 1 calc R
H3C H 0.3646 0.5004 0.1155 0.089 Uiso 1 1 calc R
C4 C 0.2875(3) 0.75261(10) 0.08818(14) 0.0261(4) Uani 1 1 d .
H4A H 0.3270 0.7530 0.0155 0.031 Uiso 1 1 calc R
H4B H 0.1333 0.7409 0.0890 0.031 Uiso 1 1 calc R
C5 C 0.3216(3) 0.84792(10) 0.12885(14) 0.0275(4) Uani 1 1 d .
C6 C 0.5497(4) 0.87998(13) 0.11653(19) 0.0425(6) Uani 1 1 d .
H6A H 0.5861 0.8767 0.0444 0.064 Uiso 1 1 calc R
H6B H 0.6464 0.8421 0.1571 0.064 Uiso 1 1 calc R
H6C H 0.5625 0.9416 0.1402 0.064 Uiso 1 1 calc R
C7 C 0.1729(3) 0.91316(11) 0.07081(14) 0.0290(4) Uani 1 1 d .
C8 C 0.2595(3) 0.85300(10) 0.24101(15) 0.0311(5) Uani 1 1 d .
C9 C -0.0296(4) 0.83375(17) 0.35167(17) 0.0493(6) Uani 1 1 d .
H9A H 0.0227 0.7810 0.3885 0.074 Uiso 1 1 calc R
H9B H -0.1847 0.8324 0.3474 0.074 Uiso 1 1 calc R
H9C H 0.0174 0.8874 0.3883 0.074 Uiso 1 1 calc R
O1 O 0.1764(3) 0.99333(8) 0.11182(12) 0.0484(5) Uani 1 1 d .
H1 H 0.100(5) 1.026(2) 0.075(2) 0.073 Uiso 1 1 d .
O2 O 0.0672(3) 0.89370(8) -0.00495(10) 0.0369(4) Uani 1 1 d .
O3 O 0.3784(3) 0.86943(11) 0.31214(12) 0.0521(5) Uani 1 1 d .
O4 O 0.0533(2) 0.83437(9) 0.24930(10) 0.0357(4) Uani 1 1 d .
Si Si 0.42358(9) 0.65335(3) 0.14977(4) 0.02924(18) 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 0.183(5) 0.0618(16) 0.0452(15) 0.0242(13) 0.027(2) 0.065(2)
C2 0.0335(16) 0.0522(14) 0.130(3) -0.0120(15) 0.0032(18) 0.0076(11)
C3 0.0418(15) 0.0240(9) 0.112(2) -0.0020(11) -0.0120(15) 0.0034(9)
C4 0.0256(10) 0.0228(7) 0.0298(9) 0.0011(6) -0.0006(8) -0.0003(6)
C5 0.0270(11) 0.0222(7) 0.0329(9) 0.0028(6) -0.0066(8) -0.0008(7)
C6 0.0331(13) 0.0325(9) 0.0615(14) 0.0045(9) -0.0068(11) -0.0080(8)
C7 0.0314(12) 0.0223(7) 0.0331(9) 0.0027(6) -0.0023(8) -0.0001(7)
C8 0.0360(12) 0.0234(8) 0.0333(9) -0.0024(7) -0.0100(9) 0.0048(7)
C9 0.0492(17) 0.0679(15) 0.0310(11) -0.0032(9) 0.0047(11) 0.0167(12)
O1 0.0677(12) 0.0226(6) 0.0531(9) -0.0029(6) -0.0294(9) 0.0096(6)
O2 0.0478(10) 0.0274(6) 0.0347(7) -0.0001(5) -0.0134(7) 0.0080(6)
O3 0.0517(12) 0.0640(10) 0.0395(9) -0.0085(7) -0.0201(8) -0.0045(8)
O4 0.0321(9) 0.0473(8) 0.0277(7) -0.0024(5) -0.0022(6) 0.0073(6)
Si 0.0284(3) 0.0249(2) 0.0346(3) 0.00238(19) 0.0029(2) 0.0073(2)
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'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C5 C4 Si 121.94(12)
C6 C5 C8 110.67(16)
C6 C5 C4 112.25(17)
C8 C5 C4 109.88(14)
C6 C5 C7 108.00(15)
C8 C5 C7 105.72(16)
C4 C5 C7 110.11(14)
O2 C7 O1 123.67(16)
O2 C7 C5 124.14(15)
O1 C7 C5 112.18(15)
O3 C8 O4 124.5(2)
O3 C8 C5 125.4(2)
O4 C8 C5 110.11(15)
C8 O4 C9 116.94(17)
C2 Si C1 108.1(2)
C2 Si C3 107.99(13)
C1 Si C3 110.13(17)
C2 Si C4 112.46(12)
C1 Si C4 112.77(10)
C3 Si C4 105.25(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 Si 1.853(3)
C2 Si 1.850(3)
C3 Si 1.855(2)
C4 C5 1.542(2)
C4 Si 1.8908(17)
C5 C6 1.532(3)
C5 C8 1.532(3)
C5 C7 1.543(2)
C7 O2 1.215(2)
C7 O1 1.319(2)
C8 O3 1.205(2)
C8 O4 1.339(3)
C9 O4 1.453(3)
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
Si C4 C5 C6 65.6(2)
Si C4 C5 C8 -58.0(2)
Si C4 C5 C7 -174.04(14)
C6 C5 C7 O2 113.4(2)
C8 C5 C7 O2 -128.1(2)
C4 C5 C7 O2 -9.5(3)
C6 C5 C7 O1 -65.4(2)
C8 C5 C7 O1 53.0(2)
C4 C5 C7 O1 171.68(18)
C6 C5 C8 O3 -8.3(2)
C4 C5 C8 O3 116.2(2)
C7 C5 C8 O3 -125.03(19)
C6 C5 C8 O4 173.14(14)
C4 C5 C8 O4 -62.35(18)
C7 C5 C8 O4 56.44(17)
O3 C8 O4 C9 -0.3(3)
C5 C8 O4 C9 178.20(15)
C5 C4 Si C2 -72.7(2)
C5 C4 Si C1 49.9(2)
C5 C4 Si C3 169.97(18)
