#------------------------------------------------------------------------------
#$Date: 2016-03-26 16:04:20 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180330 $
#$URL: svn://www.crystallography.net/cod/cif/7/15/44/7154403.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_7154403
loop_
_publ_author_name
'Sun, Jing'
'Chen, Liang'
'Gong, Hui'
'Yan, Chao-Guo'
_publ_section_title
;
 Convenient synthesis of functionalized spiro[indoline-3,2'-pyrrolizines]
 or spiro[indoline-3,3'-pyrrolidines] via multicomponent reactions.
;
_journal_issue                   21
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              5905
_journal_page_last               5917
_journal_paper_doi               10.1039/c5ob00437c
_journal_volume                  13
_journal_year                    2015
_chemical_formula_moiety         'C34 H33 Cl N2 O6'
_chemical_formula_sum            'C34 H33 Cl N2 O6'
_chemical_formula_weight         601.07
_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_block_doi                 10.5517/cc13rk4k
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-11-24 deposited with the CCDC.
2015-04-02 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 104.945(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.300(2)
_cell_length_b                   9.3444(17)
_cell_length_c                   27.632(5)
_cell_measurement_reflns_used    2232
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      19.44
_cell_measurement_theta_min      2.31
_cell_volume                     3068.5(9)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0917
_diffrn_reflns_av_sigmaI/netI    0.0997
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            26143
_diffrn_reflns_theta_full        27.55
_diffrn_reflns_theta_max         27.55
_diffrn_reflns_theta_min         1.53
_exptl_absorpt_coefficient_mu    0.173
_exptl_absorpt_correction_T_max  0.963
_exptl_absorpt_correction_T_min  0.946
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.301
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1264
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.312
_refine_diff_density_min         -0.330
_refine_diff_density_rms         0.065
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     391
_refine_ls_number_reflns         6949
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.1657
_refine_ls_R_factor_gt           0.0763
_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)+(0.0548P)²+1.0889P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1334
_refine_ls_wR_factor_ref         0.1662
_reflns_number_gt                3488
_reflns_number_total             7069
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5ob00437c3.cif
_cod_data_source_block           1a'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 

 Adding full bibliography for 7154402--7154411.cif.
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7154403
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 0.6627(3) 0.4321(4) 1.06153(13) 0.0600(11) Uani 1 1 d .
H1 H 0.6189 0.4893 1.0364 0.072 Uiso 1 1 calc R
C2 C 0.6115(4) 0.3529(5) 1.09220(17) 0.0798(14) Uani 1 1 d .
H2 H 0.5338 0.3564 1.0872 0.096 Uiso 1 1 calc R
C3 C 0.6762(4) 0.2692(5) 1.13010(17) 0.0790(13) Uani 1 1 d .
H3 H 0.6424 0.2152 1.1505 0.095 Uiso 1 1 calc R
C4 C 0.7910(4) 0.2666(4) 1.13731(15) 0.0675(12) Uani 1 1 d .
H4 H 0.8351 0.2120 1.1632 0.081 Uiso 1 1 calc R
C5 C 0.8413(3) 0.3441(4) 1.10661(13) 0.0495(9) Uani 1 1 d .
H5 H 0.9191 0.3409 1.1118 0.059 Uiso 1 1 calc R
C6 C 0.7774(3) 0.4267(3) 1.06805(11) 0.0364(8) Uani 1 1 d .
C7 C 0.8324(3) 0.5099(3) 1.03410(11) 0.0410(8) Uani 1 1 d .
H7A H 0.8014 0.6059 1.0298 0.049 Uiso 1 1 calc R
H7B H 0.9124 0.5176 1.0497 0.049 Uiso 1 1 calc R
C8 C 0.7353(3) 0.4872(4) 0.94309(11) 0.0351(7) Uani 1 1 d .
C9 C 0.7329(2) 0.3763(3) 0.90082(10) 0.0318(7) Uani 1 1 d .
C10 C 0.8366(2) 0.2895(3) 0.92336(10) 0.0321(7) Uani 1 1 d .
C11 C 0.8922(3) 0.1875(3) 0.90279(11) 0.0368(8) Uani 1 1 d .
H11 H 0.8657 0.1606 0.8694 0.044 Uiso 1 1 calc R
C12 C 0.9885(3) 0.1262(3) 0.93294(12) 0.0382(8) Uani 1 1 d .
C13 C 1.0288(3) 0.1644(4) 0.98255(12) 0.0422(8) Uani 1 1 d .
H13 H 1.0927 0.1198 1.0021 0.051 Uiso 1 1 calc R
C14 C 0.9753(3) 0.2678(3) 1.00330(11) 0.0381(8) Uani 1 1 d .
H14 H 1.0026 0.2947 1.0366 0.046 Uiso 1 1 calc R
C15 C 0.8798(2) 0.3308(3) 0.97329(10) 0.0309(7) Uani 1 1 d .
C16 C 0.7266(2) 0.4429(3) 0.84897(10) 0.0347(7) Uani 1 1 d .
H16 H 0.7416 0.3666 0.8272 0.042 Uiso 1 1 calc R
C17 C 0.8124(3) 0.5597(3) 0.85061(11) 0.0382(8) Uani 1 1 d .
C18 C 0.8286(3) 0.6223(3) 0.80344(11) 0.0372(8) Uani 1 1 d .
C19 C 0.7954(3) 0.5543(4) 0.75744(12) 0.0484(9) Uani 1 1 d .
H19 H 0.7592 0.4662 0.7549 0.058 Uiso 1 1 calc R
C20 C 0.8159(3) 0.6171(4) 0.71510(13) 0.0588(11) Uani 1 1 d .
H20 H 0.7939 0.5696 0.6845 0.071 Uiso 1 1 calc R
C21 C 0.8682(3) 0.7480(5) 0.71743(14) 0.0566(10) Uani 1 1 d .
C22 C 0.8891(4) 0.8168(5) 0.67117(16) 0.0925(16) Uani 1 1 d .
H22A H 0.8551 0.7598 0.6423 0.139 Uiso 1 1 calc R
H22B H 0.9686 0.8234 0.6747 0.139 Uiso 1 1 calc R
H22C H 0.8568 0.9109 0.6671 0.139 Uiso 1 1 calc R
C23 C 0.9007(3) 0.8151(4) 0.76356(14) 0.0587(10) Uani 1 1 d .
H23 H 0.9362 0.9037 0.7659 0.070 Uiso 1 1 calc R
C24 C 0.8820(3) 0.7543(4) 0.80594(12) 0.0491(9) Uani 1 1 d .
H24 H 0.9051 0.8016 0.8365 0.059 Uiso 1 1 calc R
C25 C 0.6032(3) 0.4866(4) 0.82947(11) 0.0431(8) Uani 1 1 d .
H25 H 0.5946 0.5858 0.8394 0.052 Uiso 1 1 calc R
C26 C 0.5420(3) 0.4684(5) 0.77449(12) 0.0656(12) Uani 1 1 d .
H26A H 0.5716 0.3879 0.7597 0.079 Uiso 1 1 calc R
H26B H 0.5471 0.5542 0.7555 0.079 Uiso 1 1 calc R
C27 C 0.4214(3) 0.4409(5) 0.77691(14) 0.0731(13) Uani 1 1 d .
H27A H 0.3841 0.5296 0.7814 0.088 Uiso 1 1 calc R
H27B H 0.3784 0.3937 0.7468 0.088 Uiso 1 1 calc R
C28 C 0.4354(3) 0.3445(4) 0.82223(12) 0.0550(10) Uani 1 1 d .
H28A H 0.3735 0.3566 0.8376 0.066 Uiso 1 1 calc R
H28B H 0.4393 0.2448 0.8130 0.066 Uiso 1 1 calc R
C29 C 0.6166(2) 0.2929(3) 0.89018(10) 0.0330(7) Uani 1 1 d .
C30 C 0.6343(3) 0.1499(3) 0.86577(12) 0.0395(8) Uani 1 1 d .
C31 C 0.6739(4) -0.0961(4) 0.87910(17) 0.0851(15) Uani 1 1 d .
H31A H 0.6074 -0.1227 0.8539 0.128 Uiso 1 1 calc R
H31B H 0.6880 -0.1653 0.9057 0.128 Uiso 1 1 calc R
H31C H 0.7369 -0.0928 0.8646 0.128 Uiso 1 1 calc R
C32 C 0.5785(3) 0.2688(4) 0.93814(11) 0.0399(8) Uani 1 1 d .
H32A H 0.6399 0.2252 0.9630 0.048 Uiso 1 1 calc R
H32B H 0.5635 0.3612 0.9511 0.048 Uiso 1 1 calc R
C33 C 0.4756(3) 0.1765(4) 0.93202(13) 0.0453(9) Uani 1 1 d .
C34 C 0.3459(4) 0.0894(5) 0.97475(17) 0.0898(16) Uani 1 1 d .
H34A H 0.2811 0.1330 0.9527 0.135 Uiso 1 1 calc R
H34B H 0.3360 0.0855 1.0081 0.135 Uiso 1 1 calc R
H34C H 0.3550 -0.0059 0.9634 0.135 Uiso 1 1 calc R
Cl1 Cl 1.05861(8) -0.00456(10) 0.90751(4) 0.0585(3) Uani 1 1 d .
N1 N 0.8157(2) 0.4425(3) 0.98469(8) 0.0340(6) Uani 1 1 d .
N2 N 0.5424(2) 0.3913(3) 0.85633(9) 0.0379(7) Uani 1 1 d .
O1 O 0.67411(19) 0.5898(2) 0.94138(8) 0.0463(6) Uani 1 1 d .
O2 O 0.8684(2) 0.6036(3) 0.89105(8) 0.0576(7) Uani 1 1 d .
O3 O 0.6338(2) 0.1362(3) 0.82238(8) 0.0543(7) Uani 1 1 d .
O4 O 0.6577(2) 0.0432(2) 0.89887(8) 0.0535(7) Uani 1 1 d .
O5 O 0.4263(2) 0.1138(3) 0.89531(10) 0.0747(9) Uani 1 1 d .
O6 O 0.4453(2) 0.1734(3) 0.97486(9) 0.0668(8) Uani 1 1 d .
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
C6 C1 C2 120.6(4)
C6 C1 H1 119.7
C2 C1 H1 119.7
C3 C2 C1 120.0(4)
C3 C2 H2 120.0
C1 C2 H2 120.0
C4 C3 C2 119.2(4)
C4 C3 H3 120.4
C2 C3 H3 120.4
C3 C4 C5 120.6(4)
C3 C4 H4 119.7
C5 C4 H4 119.7
C4 C5 C6 120.7(3)
C4 C5 H5 119.7
C6 C5 H5 119.7
C1 C6 C5 118.8(3)
C1 C6 C7 120.6(3)
C5 C6 C7 120.6(3)
N1 C7 C6 112.3(2)
N1 C7 H7A 109.1
C6 C7 H7A 109.1
N1 C7 H7B 109.1
C6 C7 H7B 109.1
H7A C7 H7B 107.9
O1 C8 N1 125.4(3)
O1 C8 C9 127.3(3)
N1 C8 C9 107.2(3)
C10 C9 C16 115.8(3)
C10 C9 C8 101.4(2)
C16 C9 C8 114.5(2)
C10 C9 C29 116.0(2)
C16 C9 C29 101.5(2)
C8 C9 C29 107.9(2)
C11 C10 C15 119.6(3)
C11 C10 C9 131.3(3)
C15 C10 C9 109.0(3)
C10 C11 C12 118.5(3)
C10 C11 H11 120.8
C12 C11 H11 120.8
C13 C12 C11 121.6(3)
C13 C12 Cl1 119.6(2)
C11 C12 Cl1 118.9(2)
C14 C13 C12 120.6(3)
C14 C13 H13 119.7
C12 C13 H13 119.7
C13 C14 C15 118.2(3)
C13 C14 H14 120.9
C15 C14 H14 120.9
C14 C15 N1 128.8(3)
C14 C15 C10 121.5(3)
N1 C15 C10 109.6(2)
C17 C16 C25 116.1(3)
C17 C16 C9 113.3(2)
C25 C16 C9 104.0(2)
C17 C16 H16 107.7
C25 C16 H16 107.7
C9 C16 H16 107.7
O2 C17 C18 119.9(3)
O2 C17 C16 119.6(3)
C18 C17 C16 120.5(3)
C19 C18 C24 118.4(3)
C19 C18 C17 123.3(3)
C24 C18 C17 118.2(3)
C18 C19 C20 120.3(3)
C18 C19 H19 119.8
C20 C19 H19 119.8
C21 C20 C19 121.4(3)
C21 C20 H20 119.3
C19 C20 H20 119.3
C20 C21 C23 117.8(3)
C20 C21 C22 121.2(4)
C23 C21 C22 121.0(4)
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C24 C23 C21 121.7(4)
C24 C23 H23 119.2
C21 C23 H23 119.2
C23 C24 C18 120.4(3)
C23 C24 H24 119.8
C18 C24 H24 119.8
N2 C25 C26 104.4(3)
N2 C25 C16 104.3(2)
C26 C25 C16 120.9(3)
N2 C25 H25 108.9
C26 C25 H25 108.9
C16 C25 H25 108.9
C25 C26 C27 102.3(3)
C25 C26 H26A 111.3
C27 C26 H26A 111.3
C25 C26 H26B 111.3
C27 C26 H26B 111.3
H26A C26 H26B 109.2
C28 C27 C26 103.4(3)
C28 C27 H27A 111.1
C26 C27 H27A 111.1
C28 C27 H27B 111.1
C26 C27 H27B 111.1
H27A C27 H27B 109.0
N2 C28 C27 104.1(3)
N2 C28 H28A 110.9
C27 C28 H28A 110.9
N2 C28 H28B 110.9
C27 C28 H28B 110.9
H28A C28 H28B 108.9
N2 C29 C32 111.5(3)
N2 C29 C30 113.8(2)
C32 C29 C30 111.2(2)
N2 C29 C9 101.2(2)
C32 C29 C9 112.0(2)
C30 C29 C9 106.6(2)
O3 C30 O4 123.2(3)
O3 C30 C29 124.4(3)
O4 C30 C29 112.3(3)
O4 C31 H31A 109.5
O4 C31 H31B 109.5
H31A C31 H31B 109.5
O4 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C33 C32 C29 115.0(3)
C33 C32 H32A 108.5
C29 C32 H32A 108.5
C33 C32 H32B 108.5
C29 C32 H32B 108.5
H32A C32 H32B 107.5
O5 C33 O6 123.2(3)
O5 C33 C32 127.3(3)
O6 C33 C32 109.4(3)
O6 C34 H34A 109.5
O6 C34 H34B 109.5
H34A C34 H34B 109.5
O6 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C8 N1 C15 111.5(2)
C8 N1 C7 123.0(3)
C15 N1 C7 125.5(2)
C29 N2 C28 122.2(3)
C29 N2 C25 112.8(2)
C28 N2 C25 110.0(2)
C30 O4 C31 116.2(3)
C33 O6 C34 116.0(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.377(5)
C1 C2 1.392(6)
C1 H1 0.9300
C2 C3 1.383(6)
C2 H2 0.9300
C3 C4 1.374(6)
C3 H3 0.9300
C4 C5 1.378(5)
C4 H4 0.9300
C5 C6 1.385(4)
C5 H5 0.9300
C6 C7 1.506(4)
C7 N1 1.469(3)
C7 H7A 0.9700
C7 H7B 0.9700
C8 O1 1.212(4)
C8 N1 1.374(4)
C8 C9 1.556(4)
C9 C10 1.504(4)
C9 C16 1.545(4)
C9 C29 1.588(4)
C10 C11 1.379(4)
C10 C15 1.399(4)
C11 C12 1.384(4)
C11 H11 0.9300
C12 C13 1.379(4)
C12 Cl1 1.745(3)
C13 C14 1.375(4)
C13 H13 0.9300
C14 C15 1.382(4)
C14 H14 0.9300
C15 N1 1.392(4)
C16 C17 1.511(4)
C16 C25 1.529(4)
C16 H16 0.9800
C17 O2 1.222(3)
C17 C18 1.488(4)
C18 C19 1.385(4)
C18 C24 1.390(4)
C19 C20 1.389(4)
C19 H19 0.9300
C20 C21 1.376(5)
C20 H20 0.9300
C21 C23 1.384(5)
C21 C22 1.511(5)
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
C23 C24 1.374(5)
C23 H23 0.9300
C24 H24 0.9300
C25 N2 1.480(4)
C25 C26 1.522(4)
C25 H25 0.9800
C26 C27 1.523(5)
C26 H26A 0.9700
C26 H26B 0.9700
C27 C28 1.516(5)
C27 H27A 0.9700
C27 H27B 0.9700
C28 N2 1.473(4)
C28 H28A 0.9700
C28 H28B 0.9700
C29 N2 1.454(4)
C29 C32 1.532(4)
C29 C30 1.537(4)
C30 O3 1.204(3)
C30 O4 1.334(4)
C31 O4 1.445(4)
C31 H31A 0.9600
C31 H31B 0.9600
C31 H31C 0.9600
C32 C33 1.504(4)
C32 H32A 0.9700
C32 H32B 0.9700
C33 O5 1.193(4)
C33 O6 1.330(4)
C34 O6 1.452(4)
C34 H34A 0.9600
C34 H34B 0.9600
C34 H34C 0.9600
