#------------------------------------------------------------------------------
#$Date: 2012-03-31 03:06:44 +0300 (Sat, 31 Mar 2012) $
#$Revision: 50406 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/65/1506563.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_1506563
loop_
_publ_author_name
'Yasuda, Makoto'
'Tanaka, Shin-Ya'
'Baba, Akio'
_publ_section_title
;
 Reductive cross-aldol reaction using bromoaldehyde and an aldehyde
 mediated by germanium(II): one-pot, large-scale protocol.
;
_journal_issue                   9
_journal_name_full               'Organic letters'
_journal_page_first              1845
_journal_page_last               1848
_journal_volume                  7
_journal_year                    2005
_chemical_formula_moiety         'C13 H18 O3 '
_chemical_formula_sum            'C13 H18 O3'
_chemical_formula_weight         222.28
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.156(9)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.872(1)
_cell_length_b                   7.923(1)
_cell_length_c                   9.822(1)
_cell_measurement_reflns_used    6040
_cell_measurement_temperature    296.2
_cell_measurement_theta_max      27.4
_cell_measurement_theta_min      2.1
_cell_volume                     606.40(13)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        'teXsan Ver. 1.11'
_computing_publication_material  'teXsan Ver. 1.11'
_computing_structure_refinement  'teXsan Ver. 1.10'
_computing_structure_solution    SHELXS97
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.9893
_diffrn_measured_fraction_theta_max 0.9893
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID Imaging Plate'
_diffrn_measurement_method       \w
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.026
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            5068
_diffrn_reflns_theta_full        27.45
_diffrn_reflns_theta_max         27.45
_exptl_absorpt_coefficient_mu    0.085
_exptl_absorpt_correction_T_max  0.967
_exptl_absorpt_correction_T_min  0.545
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(Higashi, 1995)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.217
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.500
_exptl_crystal_size_min          0.400
_refine_diff_density_max         0.29
_refine_diff_density_min         -0.20
_refine_ls_abs_structure_Flack   0(1)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   2.159
_refine_ls_number_parameters     215
_refine_ls_number_reflns         1459
_refine_ls_R_factor_gt           0.0521
_refine_ls_shift/su_max          0.6830
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[\s^2^(Fo^2^) + (0.05000(Max(Fo^2^,0) + 2Fc^2^)/3)^2^]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1256
_reflns_number_gt                1376
_reflns_number_total             1480
_reflns_threshold_expression     F^2^>2.0\s(F^2^)
_[local]_cod_data_source_file    ol050533isi20050311_063535.cif
_[local]_cod_data_source_block   6_
_[local]_cod_chemical_formula_sum_orig 'C13 H18 O3 '
_cod_original_cell_volume        606.4(2)
_cod_database_code               1506563
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,-z
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_calc_flag
O(1) O 0.0729(2) 0.8711 0.3531(1) 0.0548(3) Uani 1.00 d
O(2) O 0.1680(2) 0.6294 0.6338(1) 0.0562(3) Uani 1.00 d
O(3) O 0.4180(2) 0.5374(2) 0.5622(1) 0.0594(3) Uani 1.00 d
C(1) C 0.0117(2) 0.6996(3) 0.3583(1) 0.0449(3) Uani 1.00 d
C(2) C 0.1686(2) 0.5867(3) 0.3950(1) 0.0456(3) Uani 1.00 d
C(3) C 0.2740(2) 0.6428(2) 0.5296(2) 0.0465(4) Uani 1.00 d
C(4) C 0.2399(3) 0.6964(4) 0.7639(2) 0.0695(6) Uani 1.00 d
C(5) C 0.5780(3) 0.6211(4) 0.5762(3) 0.0713(6) Uani 1.00 d
C(6) C 0.2709(2) 0.5846(3) 0.2738(2) 0.0551(4) Uani 1.00 d
C(7) C 0.1666(3) 0.4973(4) 0.1511(2) 0.0653(5) Uani 1.00 d
C(8) C -0.0161(2) 0.5570(3) 0.1234(2) 0.0515(4) Uani 1.00 d
C(9) C -0.1184(3) 0.5138(3) -0.0003(2) 0.0624(5) Uani 1.00 d
C(10) C -0.2874(3) 0.5605(3) -0.0266(2) 0.0698(5) Uani 1.00 d
C(11) C -0.3611(2) 0.6555(3) 0.0700(2) 0.0672(5) Uani 1.00 d
C(12) C -0.2621(2) 0.6986(3) 0.1930(2) 0.0548(4) Uani 1.00 d
C(13) C -0.0907(2) 0.6501(3) 0.2209(1) 0.0471(3) Uani 1.00 d
H(1) H -0.059(2) 0.687(3) 0.423(2) 0.040(4) Uiso 1.00 calc
H(2) H -0.010(3) 0.937(3) 0.349(2) 0.061(6) Uiso 1.00 calc
H(3) H 0.131(2) 0.478(3) 0.403(2) 0.033(4) Uiso 1.00 calc
H(4) H 0.316(2) 0.757(3) 0.526(2) 0.039(4) Uiso 1.00 calc
H(5) H 0.282(4) 0.811(5) 0.751(3) 0.083(8) Uiso 1.00 calc
H(6) H 0.333(3) 0.632(4) 0.808(3) 0.077(7) Uiso 1.00 calc
H(7) H 0.145(4) 0.690(4) 0.825(3) 0.087(7) Uiso 1.00 calc
H(8) H 0.596(3) 0.670(4) 0.495(3) 0.092(9) Uiso 1.00 calc
H(9) H 0.655(5) 0.541(5) 0.600(4) 0.11(1) Uiso 1.00 calc
H(10) H 0.581(4) 0.706(5) 0.644(3) 0.0977 Uiso 1.00 calc
H(11) H 0.381(3) 0.528(3) 0.292(2) 0.064(6) Uiso 1.00 calc
H(12) H 0.302(3) 0.701(3) 0.248(2) 0.051(5) Uiso 1.00 calc
H(13) H 0.168(3) 0.376(5) 0.165(3) 0.081(7) Uiso 1.00 calc
H(14) H 0.212(3) 0.512(5) 0.067(3) 0.092(8) Uiso 1.00 calc
H(15) H -0.073(3) 0.441(4) -0.069(3) 0.084(7) Uiso 1.00 calc
H(16) H -0.350(3) 0.515(3) -0.111(2) 0.071(6) Uiso 1.00 calc
H(17) H -0.487(3) 0.700(4) 0.053(2) 0.078(7) Uiso 1.00 calc
H(18) H -0.316(3) 0.762(3) 0.254(2) 0.058(5) Uiso 1.00 calc
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O(1) 0.0457(6) 0.0443(6) 0.0728(7) 0.0025(5) 0.0030(5) -0.0048(5)
O(2) 0.0583(6) 0.0634(8) 0.0465(5) -0.0113(6) 0.0060(4) -0.0060(5)
O(3) 0.0576(6) 0.0434(6) 0.0741(7) 0.0071(5) -0.0014(5) 0.0060(5)
C(1) 0.0407(6) 0.0509(7) 0.0445(6) -0.0035(6) 0.0110(5) -0.0043(6)
C(2) 0.0482(7) 0.0410(7) 0.0482(6) -0.0027(6) 0.0086(5) -0.0004(6)
C(3) 0.0460(7) 0.0383(7) 0.0549(7) -0.0031(6) 0.0062(5) 0.0011(6)
C(4) 0.074(1) 0.076(1) 0.0571(9) 0.001(1) 0.0022(8) -0.0175(9)
C(5) 0.0487(9) 0.074(1) 0.089(1) 0.0072(8) 0.0011(9) 0.006(1)
C(6) 0.0506(8) 0.0593(10) 0.0583(8) 0.0078(8) 0.0178(6) 0.0004(7)
C(7) 0.0681(10) 0.074(1) 0.0565(9) 0.0112(9) 0.0177(7) -0.0112(8)
C(8) 0.0631(8) 0.0492(9) 0.0438(6) -0.0057(7) 0.0136(5) -0.0007(6)
C(9) 0.085(1) 0.062(1) 0.0415(7) -0.0094(9) 0.0112(7) -0.0063(7)
C(10) 0.082(1) 0.078(1) 0.0443(8) -0.018(1) -0.0070(7) 0.0031(8)
C(11) 0.0573(9) 0.084(1) 0.0565(8) -0.0058(10) -0.0043(6) 0.0054(8)
C(12) 0.0499(7) 0.063(1) 0.0513(7) -0.0042(8) 0.0067(6) -0.0011(8)
C(13) 0.0509(7) 0.0478(8) 0.0433(6) -0.0080(7) 0.0094(5) 0.0005(6)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
O O 0.011 0.006
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C(3) O(2) C(4) 114.9(2) yes
C(3) O(3) C(5) 114.9(2) yes
O(1) C(1) C(2) 107.3(2) yes
O(1) C(1) C(13) 110.4(2) yes
C(2) C(1) C(13) 111.6(2) yes
C(1) C(2) C(3) 110.9(2) yes
C(1) C(2) C(6) 108.7(2) yes
C(3) C(2) C(6) 113.3(2) yes
O(2) C(3) O(3) 109.2(2) yes
O(2) C(3) C(2) 107.6(2) yes
O(3) C(3) C(2) 110.3(2) yes
C(2) C(6) C(7) 109.6(2) yes
C(6) C(7) C(8) 113.3(2) yes
C(7) C(8) C(9) 119.8(2) yes
C(7) C(8) C(13) 121.7(2) yes
C(9) C(8) C(13) 118.4(2) yes
C(8) C(9) C(10) 121.4(3) yes
C(9) C(10) C(11) 120.1(2) yes
C(10) C(11) C(12) 119.2(3) yes
C(11) C(12) C(13) 120.9(3) yes
C(1) C(13) C(8) 121.4(2) yes
C(1) C(13) C(12) 118.7(2) yes
C(8) C(13) C(12) 119.9(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(1) 1.445(3) yes
O(2) C(3) 1.414(3) yes
O(2) C(4) 1.424(3) yes
O(3) C(3) 1.408(3) yes
O(3) C(5) 1.413(4) yes
C(1) C(2) 1.526(3) yes
C(1) C(13) 1.522(3) yes
C(2) C(3) 1.524(3) yes
C(2) C(6) 1.529(3) yes
C(6) C(7) 1.524(4) yes
C(7) C(8) 1.502(4) yes
C(8) C(9) 1.402(4) yes
C(8) C(13) 1.401(3) yes
C(9) C(10) 1.370(5) yes
C(10) C(11) 1.400(5) yes
C(11) C(12) 1.384(4) yes
C(12) C(13) 1.392(4) yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
O(1) O(2) 2.805(2) 2_556
O(1) C(5) 3.378(4) 2_656
O(3) C(5) 3.569(4) 2_646
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_site_distance_dh
_geom_hbond_site_distance_ha
_geom_hbond_site_distance_da
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O(1) H(2) O(2) 2_556 0.832 1.989 2.805 166.554 no
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_publ_flag
O(1) C(1) C(2) C(3) 56.4(2) yes
O(1) C(1) C(2) C(6) -68.8(2) yes
O(1) C(1) C(13) C(8) 98.3(3) yes
O(1) C(1) C(13) C(12) -82.0(3) yes
O(2) C(3) O(3) C(5) -120.6(2) yes
O(2) C(3) C(2) C(1) 60.9(2) yes
O(2) C(3) C(2) C(6) -176.5(2) yes
O(3) C(3) O(2) C(4) 67.6(3) yes
O(3) C(3) C(2) C(1) 179.9(2) yes
O(3) C(3) C(2) C(6) -57.5(3) yes
C(1) C(2) C(6) C(7) -66.5(3) yes
C(1) C(13) C(8) C(7) 1.8(4) yes
C(1) C(13) C(8) C(9) 179.2(2) yes
C(1) C(13) C(12) C(11) -179.5(3) yes
C(2) C(1) C(13) C(8) -20.9(3) yes
C(2) C(1) C(13) C(12) 158.9(2) yes
C(2) C(3) O(2) C(4) -172.8(2) yes
C(2) C(3) O(3) C(5) 121.4(2) yes
C(2) C(6) C(7) C(8) 46.8(3) yes
C(3) C(2) C(1) C(13) 177.5(2) yes
C(3) C(2) C(6) C(7) 169.7(2) yes
C(6) C(2) C(1) C(13) 52.2(3) yes
C(6) C(7) C(8) C(9) 167.6(2) yes
C(6) C(7) C(8) C(13) -15.0(4) yes
C(7) C(8) C(9) C(10) 177.4(3) yes
C(7) C(8) C(13) C(12) -178.0(3) yes
C(8) C(9) C(10) C(11) 0.9(5) yes
C(8) C(13) C(12) C(11) 0.3(4) yes
C(9) C(8) C(13) C(12) -0.6(4) yes
C(9) C(10) C(11) C(12) -1.2(5) yes
C(10) C(9) C(8) C(13) -0.1(4) yes
C(10) C(11) C(12) C(13) 0.6(5) yes
C(10) C(11) C(12) C(13) 0.6(5) yes