#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/02/76/4027623.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_4027623
loop_
_publ_author_name
'Li Zhang'
'Yuanxun Zhu'
'Guangwei Yin'
'Ping Lu'
'Yanguang Wang'
_publ_section_title
;
 3-Alkenylation or 3-Alkylation of Indole with Propargylic Alcohols:
 Construction of 3,4-Dihydrocyclopenta[b]indole and
 1,4-Dihydrocyclopenta[b]indole in the Presence of Different Catalysts
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              9510
_journal_page_last               9520
_journal_paper_doi               10.1021/jo300339a
_journal_volume                  77
_journal_year                    2012
_chemical_formula_moiety         'C30 H23 N'
_chemical_formula_sum            'C30 H23 N'
_chemical_formula_weight         397.49
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 96.212(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   6.8494(3)
_cell_length_b                   12.5402(4)
_cell_length_c                   12.5449(5)
_cell_measurement_reflns_used    2312
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.2685
_cell_measurement_theta_min      2.9855
_cell_volume                     1071.19(7)
_computing_cell_refinement       'CrysAlis PRO (Oxford Diffraction, 2009)'
_computing_data_collection       'CrysAlis PRO'
_computing_data_reduction        'CrysAlis PRO'
_computing_molecular_graphics    'OLEX2 (Dolomanov et al., 2009)'
_computing_publication_material  OLEX2
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 10.3592
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω 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  0.0203
_diffrn_reflns_av_sigmaI/netI    0.0330
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            4656
_diffrn_reflns_theta_full        25.34
_diffrn_reflns_theta_max         25.34
_diffrn_reflns_theta_min         2.99
_exptl_absorpt_coefficient_mu    0.071
_exptl_absorpt_correction_T_max  0.988
_exptl_absorpt_correction_T_min  0.985
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.232
_exptl_crystal_description       block
_exptl_crystal_F_000             420
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.17
_refine_diff_density_max         0.112
_refine_diff_density_min         -0.152
_refine_diff_density_rms         0.033
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     281
_refine_ls_number_reflns         3213
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.0460
_refine_ls_R_factor_gt           0.0377
_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)+(0.0404P)²+0.0706P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0818
_refine_ls_wR_factor_ref         0.0880
_reflns_number_gt                2846
_reflns_number_total             3213
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo300339a_si_002.cif
_cod_data_source_block           101026_lzl_3817a
_cod_original_cell_volume        1071.20(7)
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4027623
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
N1 N 0.5006(2) -0.09826(14) 0.66346(13) 0.0372(4) Uani 1 1 d .
C1 C 0.4147(3) 0.15142(17) 0.72123(17) 0.0360(5) Uani 1 1 d .
C2 C 0.5372(4) 0.1481(2) 0.81688(19) 0.0502(6) Uani 1 1 d .
H2 H 0.5262 0.0916 0.8639 0.060 Uiso 1 1 calc R
C3 C 0.6743(4) 0.2262(2) 0.8438(2) 0.0574(7) Uani 1 1 d .
H3 H 0.7561 0.2216 0.9079 0.069 Uiso 1 1 calc R
C4 C 0.6904(4) 0.3108(2) 0.7767(2) 0.0589(7) Uani 1 1 d .
H4 H 0.7808 0.3647 0.7956 0.071 Uiso 1 1 calc R
C5 C 0.5731(4) 0.3156(2) 0.6817(2) 0.0673(7) Uani 1 1 d .
H5 H 0.5844 0.3728 0.6356 0.081 Uiso 1 1 calc R
C6 C 0.4371(4) 0.23586(19) 0.6535(2) 0.0542(7) Uani 1 1 d .
H6 H 0.3600 0.2395 0.5879 0.065 Uiso 1 1 calc R
C7 C 0.0035(3) 0.16306(18) 0.5761(2) 0.0492(6) Uani 1 1 d .
H7 H 0.0037 0.2145 0.6295 0.059 Uiso 1 1 calc R
C8 C -0.1219(4) 0.1742(2) 0.4830(2) 0.0596(7) Uani 1 1 d .
H8 H -0.2030 0.2337 0.4737 0.072 Uiso 1 1 calc R
C9 C -0.1282(4) 0.0984(2) 0.4041(2) 0.0583(7) Uani 1 1 d .
H9 H -0.2139 0.1058 0.3418 0.070 Uiso 1 1 calc R
C10 C -0.0077(4) 0.0124(2) 0.4180(2) 0.0552(7) Uani 1 1 d .
H10 H -0.0116 -0.0394 0.3648 0.066 Uiso 1 1 calc R
C11 C 0.1212(3) 0.00094(18) 0.51065(18) 0.0447(6) Uani 1 1 d .
H11 H 0.2031 -0.0583 0.5184 0.054 Uiso 1 1 calc R
C12 C 0.1296(3) 0.07622(16) 0.59147(17) 0.0371(5) Uani 1 1 d .
C13 C 0.2616(3) 0.06240(16) 0.69672(16) 0.0345(5) Uani 1 1 d .
C14 C 0.1295(3) 0.05470(17) 0.78791(16) 0.0373(5) Uani 1 1 d .
H14 H 0.0508 0.1103 0.8074 0.045 Uiso 1 1 calc R
C15 C 0.1399(3) -0.04145(17) 0.83679(16) 0.0350(5) Uani 1 1 d .
C16 C 0.2836(3) -0.10700(16) 0.78652(15) 0.0344(5) Uani 1 1 d .
C17 C 0.3547(3) -0.04648(17) 0.70904(15) 0.0355(5) Uani 1 1 d .
C18 C 0.0280(3) -0.07233(16) 0.92593(16) 0.0358(5) Uani 1 1 d .
C19 C -0.0611(3) -0.17149(18) 0.92873(17) 0.0419(5) Uani 1 1 d .
H19 H -0.0439 -0.2213 0.8756 0.050 Uiso 1 1 calc R
C20 C -0.1755(3) -0.1972(2) 1.00967(19) 0.0500(6) Uani 1 1 d .
H20 H -0.2371 -0.2634 1.0097 0.060 Uiso 1 1 calc R
C21 C -0.1981(3) -0.1250(2) 1.0899(2) 0.0520(6) Uani 1 1 d .
H21 H -0.2748 -0.1423 1.1443 0.062 Uiso 1 1 calc R
C22 C -0.1071(3) -0.0273(2) 1.08985(19) 0.0509(6) Uani 1 1 d .
H22 H -0.1210 0.0211 1.1447 0.061 Uiso 1 1 calc R
C23 C 0.0050(3) -0.00067(17) 1.00836(18) 0.0429(5) Uani 1 1 d .
H23 H 0.0656 0.0657 1.0087 0.051 Uiso 1 1 calc R
C24 C 0.3901(3) -0.20534(17) 0.79213(15) 0.0355(5) Uani 1 1 d .
C25 C 0.3914(3) -0.29839(18) 0.85285(17) 0.0422(5) Uani 1 1 d .
H25 H 0.3061 -0.3060 0.9052 0.051 Uiso 1 1 calc R
C26 C 0.5202(3) -0.37908(19) 0.83479(19) 0.0495(6) Uani 1 1 d .
H26 H 0.5214 -0.4411 0.8755 0.059 Uiso 1 1 calc R
C27 C 0.6487(3) -0.3692(2) 0.7565(2) 0.0515(6) Uani 1 1 d .
H27 H 0.7338 -0.4251 0.7457 0.062 Uiso 1 1 calc R
C28 C 0.6523(3) -0.27905(18) 0.69494(18) 0.0448(6) Uani 1 1 d .
H28 H 0.7381 -0.2730 0.6426 0.054 Uiso 1 1 calc R
C29 C 0.5241(3) -0.19721(18) 0.71317(16) 0.0375(5) Uani 1 1 d .
C30 C 0.6328(3) -0.0537(2) 0.59303(18) 0.0511(6) Uani 1 1 d .
H30A H 0.7510 -0.0303 0.6346 0.077 Uiso 1 1 calc R
H30B H 0.5710 0.0058 0.5549 0.077 Uiso 1 1 calc R
H30C H 0.6643 -0.1071 0.5427 0.077 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'
N N 0.0061 0.0033 '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
C17 N1 C29 106.89(16)
C17 N1 C30 127.38(18)
C29 N1 C30 124.73(18)
C6 C1 C2 117.3(2)
C6 C1 C13 123.62(19)
C2 C1 C13 119.08(19)
C3 C2 C1 121.7(2)
C3 C2 H2 119.2
C1 C2 H2 119.2
C4 C3 C2 120.0(2)
C4 C3 H3 120.0
C2 C3 H3 120.0
C5 C4 C3 119.6(2)
C5 C4 H4 120.2
C3 C4 H4 120.2
C4 C5 C6 120.5(2)
C4 C5 H5 119.8
C6 C5 H5 119.8
C1 C6 C5 120.9(2)
C1 C6 H6 119.5
C5 C6 H6 119.5
C8 C7 C12 121.1(2)
C8 C7 H7 119.4
C12 C7 H7 119.4
C9 C8 C7 120.6(2)
C9 C8 H8 119.7
C7 C8 H8 119.7
C10 C9 C8 119.2(2)
C10 C9 H9 120.4
C8 C9 H9 120.4
C9 C10 C11 120.8(2)
C9 C10 H10 119.6
C11 C10 H10 119.6
C12 C11 C10 121.0(2)
C12 C11 H11 119.5
C10 C11 H11 119.5
C11 C12 C7 117.2(2)
C11 C12 C13 122.04(19)
C7 C12 C13 120.62(19)
C17 C13 C12 113.30(17)
C17 C13 C14 98.24(16)
C12 C13 C14 108.06(16)
C17 C13 C1 111.39(16)
C12 C13 C1 114.64(16)
C14 C13 C1 109.88(16)
C15 C14 C13 112.80(18)
C15 C14 H14 123.6
C13 C14 H14 123.6
C14 C15 C18 124.90(19)
C14 C15 C16 107.95(17)
C18 C15 C16 127.13(19)
C17 C16 C24 107.20(17)
C17 C16 C15 107.48(17)
C24 C16 C15 145.03(19)
C16 C17 N1 111.52(17)
C16 C17 C13 113.43(16)
N1 C17 C13 134.99(18)
C19 C18 C23 118.34(19)
C19 C18 C15 121.39(19)
C23 C18 C15 120.25(19)
C20 C19 C18 120.8(2)
C20 C19 H19 119.6
C18 C19 H19 119.6
C21 C20 C19 120.0(2)
C21 C20 H20 120.0
C19 C20 H20 120.0
C22 C21 C20 120.0(2)
C22 C21 H21 120.0
C20 C21 H21 120.0
C21 C22 C23 120.2(2)
C21 C22 H22 119.9
C23 C22 H22 119.9
C22 C23 C18 120.6(2)
C22 C23 H23 119.7
C18 C23 H23 119.7
C25 C24 C29 118.26(19)
C25 C24 C16 136.24(19)
C29 C24 C16 105.50(17)
C26 C25 C24 119.5(2)
C26 C25 H25 120.3
C24 C25 H25 120.3
C25 C26 C27 121.0(2)
C25 C26 H26 119.5
C27 C26 H26 119.5
C28 C27 C26 121.4(2)
C28 C27 H27 119.3
C26 C27 H27 119.3
C27 C28 C29 117.9(2)
C27 C28 H28 121.1
C29 C28 H28 121.1
C28 C29 N1 129.17(19)
C28 C29 C24 121.9(2)
N1 C29 C24 108.89(17)
N1 C30 H30A 109.5
N1 C30 H30B 109.5
H30A C30 H30B 109.5
N1 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C17 1.368(2)
N1 C29 1.390(3)
N1 C30 1.444(3)
C1 C6 1.377(3)
C1 C2 1.388(3)
C1 C13 1.540(3)
C2 C3 1.373(3)
C2 H2 0.9300
C3 C4 1.366(4)
C3 H3 0.9300
C4 C5 1.364(3)
C4 H4 0.9300
C5 C6 1.386(3)
C5 H5 0.9300
C6 H6 0.9300
C7 C8 1.381(3)
C7 C12 1.390(3)
C7 H7 0.9300
C8 C9 1.369(4)
C8 H8 0.9300
C9 C10 1.358(4)
C9 H9 0.9300
C10 C11 1.389(3)
C10 H10 0.9300
C11 C12 1.382(3)
C11 H11 0.9300
C12 C13 1.527(3)
C13 C17 1.508(3)
C13 C14 1.536(3)
C14 C15 1.351(3)
C14 H14 0.9300
C15 C18 1.475(3)
C15 C16 1.475(3)
C16 C17 1.364(3)
C16 C24 1.430(3)
C18 C19 1.387(3)
C18 C23 1.392(3)
C19 C20 1.386(3)
C19 H19 0.9300
C20 C21 1.375(3)
C20 H20 0.9300
C21 C22 1.375(3)
C21 H21 0.9300
C22 C23 1.384(3)
C22 H22 0.9300
C23 H23 0.9300
C24 C25 1.393(3)
C24 C29 1.425(3)
C25 C26 1.377(3)
C25 H25 0.9300
C26 C27 1.394(3)
C26 H26 0.9300
C27 C28 1.371(3)
C27 H27 0.9300
C28 C29 1.386(3)
C28 H28 0.9300
C30 H30A 0.9600
C30 H30B 0.9600
C30 H30C 0.9600
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30659553
