#------------------------------------------------------------------------------
#$Date: 2016-03-26 03:35:16 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180188 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/84/7108492.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_7108492
loop_
_publ_author_name
'Xin Xie'
'Cheng Peng'
'Gu He'
'Hai-Jun Leng'
'Biao Wang'
'Wei Huang'
'Bo Han'
_publ_section_title
;
 Asymmetric synthesis of a structurally and stereochemically complex
 spirooxindole pyran scaffold through an organocatalytic multicomponent
 cascade reaction
;
_journal_name_full               Chem.Commun.
_journal_page_first              10487
_journal_paper_doi               10.1039/c2cc36011j
_journal_volume                  48
_journal_year                    2012
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C26 H21 Cl N2 O5'
_chemical_formula_sum            'C26 H21 Cl N2 O5'
_chemical_formula_weight         476.90
_chemical_name_systematic
;
?
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2012-05-30
_audit_creation_method
;
Olex2 1.1
(compiled 2011.11.01 svn.r2039, GUI svn.r3906)
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.7125(6)
_cell_length_b                   11.9908(6)
_cell_length_c                   22.8948(13)
_cell_measurement_reflns_used    2118
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.1145
_cell_measurement_theta_min      2.8840
_cell_volume                     2391.8(2)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET)
(compiled Jan 23 2012,18:06:46)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET)
(compiled Jan 23 2012,18:06:46)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET)
(compiled Jan 23 2012,18:06:46)
;
_computing_molecular_graphics
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement
;
SHELXL, G.M. Sheldrick, Acta Cryst.
2008). A64, 112-122
;
_computing_structure_solution
;
SHELXS, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_diffrn_ambient_temperature      293.15
_diffrn_detector_area_resol_mean 16.0874
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details
;
1 omega -43.00 48.00 0.7000 15.0000
omega____ theta____ kappa____ phi______ frames
- -16.8924 77.0000 120.0000 130

2 omega -9.00 19.00 0.7000 15.0000
omega____ theta____ kappa____ phi______ frames
- 19.8611 77.0000 -120.0000 40

3 omega 65.00 90.20 0.7000 15.0000
omega____ theta____ kappa____ phi______ frames
- 19.8611 77.0000 -120.0000 36

4 omega -10.00 83.10 0.7000 15.0000
omega____ theta____ kappa____ phi______ frames
- 19.8611 77.0000 0.0000 133
;
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0479723000
_diffrn_orient_matrix_UB_12      0.0010546000
_diffrn_orient_matrix_UB_13      -0.0250010000
_diffrn_orient_matrix_UB_21      -0.0080001000
_diffrn_orient_matrix_UB_22      -0.0588466000
_diffrn_orient_matrix_UB_23      0.0014896000
_diffrn_orient_matrix_UB_31      -0.0653434000
_diffrn_orient_matrix_UB_32      0.0063603000
_diffrn_orient_matrix_UB_33      0.0181662000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.0899
_diffrn_reflns_av_unetI/netI     0.0940
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            10633
_diffrn_reflns_theta_full        26.37
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         2.89
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_source_current           n/a
_diffrn_source_voltage           n/a
_exptl_absorpt_coefficient_mu    0.199
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.53727
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET)
(compiled Jan 23 2012,18:06:46)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.324
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             992
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.29
_exptl_crystal_size_min          0.26
_refine_diff_density_max         0.321
_refine_diff_density_min         -0.203
_refine_diff_density_rms         0.048
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.02(12)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     308
_refine_ls_number_reflns         4879
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.007
_refine_ls_R_factor_all          0.1111
_refine_ls_R_factor_gt           0.0697
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0709P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1537
_refine_ls_wR_factor_ref         0.1862
_reflns_number_gt                2912
_reflns_number_total             4879
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2cc36011j.txt
_cod_data_source_block           120530_s2_oyl
_cod_database_code               7108492
#BEGIN Tags that were not found in dictionaries:
_chemical_oxdiff_formula         C20H22N2O1Cl1
_reflns_odcompleteness_completeness 99.72
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
#END Tags that were not found in dictionaries
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y, z+1/2'
3 'x+1/2, -y+1/2, -z'
4 '-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
Cl1 Cl -0.47471(17) -0.06189(10) -0.22812(6) 0.0842(4) Uani 1 1 d .
O1 O -0.1809(3) -0.3171(2) -0.05768(11) 0.0587(7) Uani 1 1 d .
O2 O -0.0464(4) -0.3043(3) 0.02191(13) 0.0771(9) Uani 1 1 d .
O3 O -0.0599(4) -0.5341(2) -0.08695(14) 0.0694(8) Uani 1 1 d .
O4 O -0.4179(4) -0.6035(2) -0.12319(14) 0.0758(9) Uani 1 1 d .
O5 O -0.6125(4) -0.4941(3) -0.12147(18) 0.1001(12) Uani 1 1 d .
N1 N -0.1255(4) -0.4690(3) -0.17820(15) 0.0589(9) Uani 1 1 d .
N2 N -0.4821(4) -0.5181(3) -0.10824(15) 0.0573(8) Uani 1 1 d .
C1 C -0.3824(5) -0.1898(4) -0.21759(18) 0.0610(11) Uani 1 1 d .
C2 C -0.3773(5) -0.2324(3) -0.16202(18) 0.0578(10) Uani 1 1 d .
H2 H -0.4285 -0.1980 -0.1313 0.069 Uiso 1 1 calc R
C3 C -0.2929(5) -0.3287(3) -0.15363(16) 0.0529(10) Uani 1 1 d .
C4 C -0.2144(5) -0.3788(3) -0.19966(17) 0.0544(10) Uani 1 1 d .
C5 C -0.2267(6) -0.3382(4) -0.25550(18) 0.0669(13) Uani 1 1 d .
H5 H -0.1806 -0.3745 -0.2868 0.080 Uiso 1 1 calc R
C6 C -0.3106(6) -0.2410(4) -0.2635(2) 0.0722(13) Uani 1 1 d .
H6 H -0.3182 -0.2101 -0.3007 0.087 Uiso 1 1 calc R
C7 C -0.2569(5) -0.3909(3) -0.09837(17) 0.0525(10) Uani 1 1 d .
C8 C -0.1356(5) -0.4759(3) -0.11910(18) 0.0546(10) Uani 1 1 d .
C9 C -0.3981(4) -0.4409(3) -0.06763(15) 0.0478(9) Uani 1 1 d .
H9 H -0.4673 -0.3799 -0.0567 0.057 Uiso 1 1 calc R
C10 C -0.3548(5) -0.5049(3) -0.01252(15) 0.0507(10) Uani 1 1 d .
H10 H -0.2908 -0.5686 -0.0237 0.061 Uiso 1 1 calc R
C11 C -0.2601(5) -0.4283(3) 0.02756(17) 0.0562(10) Uani 1 1 d .
H11 H -0.3345 -0.3804 0.0476 0.067 Uiso 1 1 calc R
C12 C -0.1504(5) -0.3512(3) -0.00240(16) 0.0543(10) Uani 1 1 d .
C13 C -0.4955(5) -0.5485(3) 0.01905(17) 0.0525(10) Uani 1 1 d .
C14 C -0.6142(5) -0.4805(4) 0.0346(2) 0.0678(12) Uani 1 1 d .
H14 H -0.6109 -0.4055 0.0243 0.081 Uiso 1 1 calc R
C15 C -0.7391(6) -0.5201(4) 0.0653(2) 0.0837(15) Uani 1 1 d .
H15 H -0.8184 -0.4719 0.0754 0.100 Uiso 1 1 calc R
C16 C -0.7470(7) -0.6294(5) 0.0810(3) 0.0946(17) Uani 1 1 d .
H16 H -0.8300 -0.6561 0.1023 0.114 Uiso 1 1 calc R
C17 C -0.6305(7) -0.6989(4) 0.0649(3) 0.0925(18) Uani 1 1 d .
H17 H -0.6351 -0.7740 0.0750 0.111 Uiso 1 1 calc R
C18 C -0.5070(6) -0.6599(3) 0.0341(2) 0.0727(13) Uani 1 1 d .
H18 H -0.4297 -0.7091 0.0232 0.087 Uiso 1 1 calc R
C19 C -0.1811(6) -0.4949(5) 0.0751(2) 0.0916(17) Uani 1 1 d .
H19A H -0.2553 -0.5406 0.0949 0.137 Uiso 1 1 calc R
H19B H -0.1345 -0.4448 0.1026 0.137 Uiso 1 1 calc R
H19C H -0.1036 -0.5415 0.0580 0.137 Uiso 1 1 calc R
C20 C -0.0100(5) -0.5287(4) -0.2121(2) 0.0730(13) Uani 1 1 d .
H20A H 0.0619 -0.5634 -0.1853 0.088 Uiso 1 1 calc R
H20B H 0.0467 -0.4753 -0.2354 0.088 Uiso 1 1 calc R
C21 C -0.0742(5) -0.6173(4) -0.25195(19) 0.0621(11) Uani 1 1 d .
C22 C -0.0209(7) -0.6224(5) -0.3085(2) 0.0824(16) Uani 1 1 d .
H22 H 0.0493 -0.5702 -0.3223 0.099 Uiso 1 1 calc R
C23 C -0.0738(10) -0.7064(7) -0.3444(3) 0.118(3) Uani 1 1 d .
H23 H -0.0366 -0.7116 -0.3824 0.141 Uiso 1 1 calc R
C24 C -0.1774(9) -0.7804(6) -0.3258(4) 0.119(3) Uani 1 1 d .
H24 H -0.2124 -0.8355 -0.3510 0.142 Uiso 1 1 calc R
C25 C -0.2325(7) -0.7758(5) -0.2699(4) 0.106(2) Uani 1 1 d .
H25 H -0.3052 -0.8270 -0.2571 0.127 Uiso 1 1 calc R
C26 C -0.1772(6) -0.6924(4) -0.2324(3) 0.0802(14) Uani 1 1 d .
H26 H -0.2116 -0.6890 -0.1939 0.096 Uiso 1 1 calc R
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'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C12 O1 C7 120.5(3)
C4 N1 C20 124.6(4)
C8 N1 C4 110.9(3)
C8 N1 C20 123.0(4)
O4 N2 C9 118.0(3)
O5 N2 O4 124.1(4)
O5 N2 C9 117.8(4)
C2 C1 Cl1 118.0(3)
C6 C1 Cl1 119.8(3)
C6 C1 C2 122.1(4)
C1 C2 H2 121.4
C1 C2 C3 117.2(4)
C3 C2 H2 121.4
C2 C3 C4 121.1(4)
C2 C3 C7 130.0(4)
C4 C3 C7 108.7(4)
C3 C4 N1 109.6(3)
C5 C4 N1 129.5(4)
C5 C4 C3 120.9(4)
C4 C5 H5 121.2
C4 C5 C6 117.5(4)
C6 C5 H5 121.2
C1 C6 C5 121.0(4)
C1 C6 H6 119.5
C5 C6 H6 119.5
O1 C7 C3 109.5(3)
O1 C7 C8 106.8(3)
O1 C7 C9 108.1(3)
C3 C7 C8 102.2(3)
C3 C7 C9 114.3(3)
C9 C7 C8 115.5(3)
O3 C8 N1 127.3(4)
O3 C8 C7 124.6(4)
N1 C8 C7 108.1(4)
N2 C9 C7 110.3(3)
N2 C9 H9 108.5
N2 C9 C10 108.8(3)
C7 C9 H9 108.5
C10 C9 C7 112.2(3)
C10 C9 H9 108.5
C9 C10 H10 108.4
C9 C10 C11 109.0(3)
C11 C10 H10 108.4
C13 C10 C9 111.6(3)
C13 C10 H10 108.4
C13 C10 C11 110.8(3)
C10 C11 H11 105.9
C12 C11 C10 116.0(3)
C12 C11 H11 105.9
C12 C11 C19 111.4(4)
C19 C11 C10 110.9(3)
C19 C11 H11 105.9
O1 C12 C11 119.3(4)
O2 C12 O1 116.0(4)
O2 C12 C11 123.9(4)
C14 C13 C10 122.1(3)
C14 C13 C18 117.2(4)
C18 C13 C10 120.7(4)
C13 C14 H14 119.2
C13 C14 C15 121.7(4)
C15 C14 H14 119.2
C14 C15 H15 119.8
C16 C15 C14 120.4(5)
C16 C15 H15 119.8
C15 C16 H16 120.7
C15 C16 C17 118.7(5)
C17 C16 H16 120.7
C16 C17 H17 119.5
C16 C17 C18 121.0(4)
C18 C17 H17 119.5
C13 C18 H18 119.5
C17 C18 C13 121.0(5)
C17 C18 H18 119.5
C11 C19 H19A 109.5
C11 C19 H19B 109.5
C11 C19 H19C 109.5
H19A C19 H19B 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
N1 C20 H20A 108.7
N1 C20 H20B 108.7
N1 C20 C21 114.3(3)
H20A C20 H20B 107.6
C21 C20 H20A 108.7
C21 C20 H20B 108.7
C22 C21 C20 118.4(5)
C26 C21 C20 121.0(4)
C26 C21 C22 120.5(5)
C21 C22 H22 120.6
C21 C22 C23 118.7(6)
C23 C22 H22 120.6
C22 C23 H23 119.3
C24 C23 C22 121.4(7)
C24 C23 H23 119.3
C23 C24 H24 119.7
C23 C24 C25 120.6(6)
C25 C24 H24 119.7
C24 C25 H25 120.6
C24 C25 C26 118.8(6)
C26 C25 H25 120.6
C21 C26 C25 120.0(6)
C21 C26 H26 120.0
C25 C26 H26 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C1 1.749(5)
O1 C7 1.446(5)
O1 C12 1.356(4)
O2 C12 1.203(5)
O3 C8 1.210(5)
O4 N2 1.216(4)
O5 N2 1.211(4)
N1 C4 1.418(5)
N1 C8 1.359(5)
N1 C20 1.458(5)
N2 C9 1.502(5)
C1 C2 1.372(6)
C1 C6 1.368(6)
C2 H2 0.9300
C2 C3 1.383(6)
C3 C4 1.393(6)
C3 C7 1.502(5)
C4 C5 1.372(6)
C5 H5 0.9300
C5 C6 1.389(7)
C6 H6 0.9300
C7 C8 1.543(5)
C7 C9 1.538(5)
C9 H9 0.9800
C9 C10 1.524(5)
C10 H10 0.9800
C10 C11 1.539(5)
C10 C13 1.516(5)
C11 H11 0.9800
C11 C12 1.496(5)
C11 C19 1.515(6)
C13 C14 1.365(5)
C13 C18 1.384(5)
C14 H14 0.9300
C14 C15 1.380(6)
C15 H15 0.9300
C15 C16 1.360(7)
C16 H16 0.9300
C16 C17 1.364(8)
C17 H17 0.9300
C17 C18 1.368(7)
C18 H18 0.9300
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
C20 H20A 0.9700
C20 H20B 0.9700
C20 C21 1.508(6)
C21 C22 1.378(6)
C21 C26 1.348(6)
C22 H22 0.9300
C22 C23 1.379(8)
C23 H23 0.9300
C23 C24 1.335(11)
C24 H24 0.9300
C24 C25 1.367(10)
C25 H25 0.9300
C25 C26 1.404(8)
C26 H26 0.9300
