#------------------------------------------------------------------------------
#$Date: 2019-11-17 07:08:53 +0100 (dom 17 de nov de 2019) $
#$Revision: 228811 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/91/1549145.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_1549145
loop_
_publ_author_name
'Shi, Yong-Gang'
'Mellerup, Soren K.'
'Yuan, Kang'
'Hu, Guo-Fei'
'Sauriol, Francoise'
'Peng, Tai'
'Wang, Nan'
'Chen, Pangkuan'
'Wang, Suning'
_publ_section_title
;
 Stabilising fleeting intermediates of stilbene photocyclization with
 amino-borane functionalisation: the rare isolation of persistent
 dihydrophenanthrenes and their [1,5] H-shift isomers.
;
_journal_issue                   15
_journal_name_full               'Chemical science'
_journal_page_first              3844
_journal_page_last               3855
_journal_paper_doi               10.1039/c8sc00560e
_journal_volume                  9
_journal_year                    2018
_chemical_formula_sum            'C32 H36 B N S'
_chemical_formula_weight         477.49
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2017-12-09 deposited with the CCDC.
2018-03-27 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 98.411(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.9779(4)
_cell_length_b                   21.8456(11)
_cell_length_c                   15.7662(8)
_cell_measurement_reflns_used    5530
_cell_measurement_temperature    220(2)
_cell_measurement_theta_max      25.86
_cell_measurement_theta_min      2.28
_cell_volume                     2718.2(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      220(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1047
_diffrn_reflns_av_unetI/netI     0.0764
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            27885
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.168
_diffrn_reflns_theta_min         2.581
_exptl_absorpt_coefficient_mu    0.140
_exptl_absorpt_correction_T_max  0.968
_exptl_absorpt_correction_T_min  0.959
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.167
_exptl_crystal_description       Block
_exptl_crystal_F_000             1024
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.228
_refine_diff_density_min         -0.277
_refine_diff_density_rms         0.051
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     348
_refine_ls_number_reflns         6016
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.019
_refine_ls_R_factor_all          0.1222
_refine_ls_R_factor_gt           0.0642
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0680P)²+0.9800P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1418
_refine_ls_wR_factor_ref         0.1665
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3605
_reflns_number_total             6016
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8sc00560e2.cif
_cod_data_source_block           sy24
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/home/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 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 1549141--1549152.cif.
;
_cod_database_code               1549145
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;
_shelx_estimated_absorpt_t_min   0.959
_shelx_estimated_absorpt_t_max   0.986
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.2841(6) 0.5037(2) 0.1722(3) 0.0432(7) Uani 0.5 1 d . . P A 1
S1A S 0.3667(3) 0.43400(8) 0.20955(14) 0.0526(5) Uani 0.5 1 d . . P A 2
C1 C 0.6644(3) 0.68693(10) 0.51204(14) 0.0302(5) Uani 1 1 d . . . . .
N1 N 1.0068(3) 0.57474(9) 0.67492(13) 0.0436(5) Uani 1 1 d . . . . .
B1 B 0.5447(3) 0.73340(11) 0.45907(16) 0.0309(6) Uani 1 1 d . . . . .
C2 C 0.6904(3) 0.62433(10) 0.49197(14) 0.0291(5) Uani 1 1 d . . . . .
C6 C 0.7560(3) 0.70742(10) 0.59009(15) 0.0360(6) Uani 1 1 d . . . . .
H6A H 0.7427 0.7485 0.6055 0.043 Uiso 1 1 calc R U . . .
C5 C 0.8629(3) 0.67156(10) 0.64495(15) 0.0367(6) Uani 1 1 d . . . . .
H5A H 0.9166 0.6878 0.6971 0.044 Uiso 1 1 calc R U . . .
C4 C 0.8924(3) 0.61056(10) 0.62348(14) 0.0328(5) Uani 1 1 d . . . . .
C3 C 0.8033(3) 0.58861(10) 0.54637(15) 0.0325(5) Uani 1 1 d . . . . .
H3A H 0.8207 0.5478 0.5307 0.039 Uiso 1 1 calc R U . . .
C7 C 0.6034(3) 0.59730(10) 0.41206(15) 0.0325(5) Uani 1 1 d . . . . .
H7A H 0.5694 0.6244 0.3665 0.039 Uiso 1 1 calc R U . . .
C9 C 0.4779(3) 0.51308(10) 0.31845(14) 0.0334(5) Uani 1 1 d . . . . .
C8 C 0.5680(3) 0.53847(10) 0.39787(15) 0.0355(5) Uani 1 1 d . . . . .
H8A H 0.6039 0.5109 0.4427 0.043 Uiso 1 1 calc R U . . .
C10 C 0.3815(4) 0.54626(13) 0.25331(18) 0.0487(7) Uani 1 1 d . . . . .
H10A H 0.361(3) 0.5875(12) 0.2519(16) 0.050 Uiso 1 1 d . U . . .
C11 C 0.4726(4) 0.45109(12) 0.2978(2) 0.0522(7) Uani 1 1 d . . . . .
H11A H 0.521(3) 0.4213(12) 0.3339(17) 0.050 Uiso 1 1 d . U . . .
C12 C 0.367(3) 0.4381(12) 0.2083(14) 0.214(9) Uani 0.5 1 d . . P A 1
H12B H 0.3525 0.4001 0.1803 0.257 Uiso 0.5 1 calc R U P A 1
C12A C 0.320(2) 0.5071(10) 0.1843(13) 0.064(6) Uani 0.5 1 d . . P A 2
H12A H 0.2617 0.5203 0.1314 0.077 Uiso 0.5 1 calc R U P A 2
C13 C 1.0195(4) 0.51023(12) 0.65821(19) 0.0539(7) Uani 1 1 d . . . . .
H13A H 1.0524 0.5043 0.6019 0.081 Uiso 1 1 calc R U . . .
H13B H 0.9107 0.4909 0.6601 0.081 Uiso 1 1 calc R U . . .
H13C H 1.1041 0.4920 0.7013 0.081 Uiso 1 1 calc R U . . .
C14 C 1.0954(3) 0.59815(13) 0.75467(18) 0.0553(8) Uani 1 1 d . . . . .
H14A H 1.1412 0.6383 0.7452 0.083 Uiso 1 1 calc R U . . .
H14B H 1.1870 0.5706 0.7762 0.083 Uiso 1 1 calc R U . . .
H14C H 1.0173 0.6013 0.7962 0.083 Uiso 1 1 calc R U . . .
C15 C 0.5987(3) 0.80304(10) 0.47397(14) 0.0309(5) Uani 1 1 d . . . . .
C16 C 0.4973(3) 0.84458(11) 0.51188(16) 0.0385(6) Uani 1 1 d . . . . .
C17 C 0.3204(4) 0.82825(14) 0.5277(2) 0.0694(10) Uani 1 1 d . . . . .
H17A H 0.2704 0.8630 0.5531 0.104 Uiso 1 1 calc R U . . .
H17B H 0.3255 0.7936 0.5664 0.104 Uiso 1 1 calc R U . . .
H17C H 0.2516 0.8177 0.4737 0.104 Uiso 1 1 calc R U . . .
C18 C 0.5614(3) 0.90182(11) 0.53865(16) 0.0430(6) Uani 1 1 d . . . . .
H18A H 0.4925 0.9285 0.5651 0.052 Uiso 1 1 calc R U . . .
C19 C 0.7214(3) 0.92084(10) 0.52798(15) 0.0384(6) Uani 1 1 d . . . . .
C20 C 0.7896(4) 0.98198(12) 0.5625(2) 0.0581(8) Uani 1 1 d . . . . .
H20A H 0.7021 1.0037 0.5870 0.087 Uiso 1 1 calc R U . . .
H20B H 0.8240 1.0060 0.5163 0.087 Uiso 1 1 calc R U . . .
H20C H 0.8865 0.9754 0.6064 0.087 Uiso 1 1 calc R U . . .
C21 C 0.8177(3) 0.88100(10) 0.48689(15) 0.0376(6) Uani 1 1 d . . . . .
H21A H 0.9256 0.8935 0.4765 0.045 Uiso 1 1 calc R U . . .
C23 C 0.7602(3) 0.82312(10) 0.46043(14) 0.0329(5) Uani 1 1 d . . . . .
C24 C 0.3759(3) 0.71329(9) 0.39943(14) 0.0296(5) Uani 1 1 d . . . . .
C25 C 0.2543(3) 0.67535(10) 0.43068(14) 0.0326(5) Uani 1 1 d . . . . .
C26 C 0.2728(3) 0.65395(13) 0.52258(16) 0.0492(7) Uani 1 1 d . . . . .
H26A H 0.1666 0.6599 0.5445 0.074 Uiso 1 1 calc R U . . .
H26B H 0.3614 0.6773 0.5569 0.074 Uiso 1 1 calc R U . . .
H26C H 0.3024 0.6109 0.5254 0.074 Uiso 1 1 calc R U . . .
C27 C 0.1093(3) 0.65713(10) 0.37703(15) 0.0358(5) Uani 1 1 d . . . . .
H27A H 0.0304 0.6321 0.3994 0.043 Uiso 1 1 calc R U . . .
C28 C 0.0768(3) 0.67438(10) 0.29198(16) 0.0388(6) Uani 1 1 d . . . . .
C29 C -0.0807(4) 0.65346(14) 0.2350(2) 0.0639(9) Uani 1 1 d . . . . .
H29A H -0.0614 0.6543 0.1756 0.096 Uiso 1 1 calc R U . . .
H29B H -0.1740 0.6805 0.2421 0.096 Uiso 1 1 calc R U . . .
H29C H -0.1082 0.6121 0.2503 0.096 Uiso 1 1 calc R U . . .
C30 C 0.1945(3) 0.71200(11) 0.26118(15) 0.0397(6) Uani 1 1 d . . . . .
H30A H 0.1745 0.7246 0.2036 0.048 Uiso 1 1 calc R U . . .
C31 C 0.3413(3) 0.73164(10) 0.31291(15) 0.0342(5) Uani 1 1 d . . . . .
C32 C 0.4638(3) 0.77073(13) 0.27245(17) 0.0541(7) Uani 1 1 d . . . . .
H32A H 0.4098 0.7848 0.2167 0.081 Uiso 1 1 calc R U . . .
H32B H 0.5634 0.7468 0.2657 0.081 Uiso 1 1 calc R U . . .
H32C H 0.4969 0.8058 0.3089 0.081 Uiso 1 1 calc R U . . .
C22 C 0.8752(3) 0.78310(12) 0.41638(19) 0.0498(7) Uani 1 1 d . . . . .
H22A H 0.9376 0.8083 0.3811 0.075 Uiso 1 1 calc R U . . .
H22B H 0.8079 0.7533 0.3806 0.075 Uiso 1 1 calc R U . . .
H22C H 0.9543 0.7620 0.4591 0.075 Uiso 1 1 calc R U . . .
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'
B B 0.0013 0.0007 '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'
S S 0.1246 0.1234 '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 S1 C10 95.9(8)
C11 S1A C12A 93.2(6)
C6 C1 C2 115.15(19)
C6 C1 B1 117.5(2)
C2 C1 B1 127.3(2)
C4 N1 C13 120.5(2)
C4 N1 C14 120.7(2)
C13 N1 C14 117.9(2)
C1 B1 C24 122.7(2)
C1 B1 C15 114.47(19)
C24 B1 C15 122.73(19)
C3 C2 C1 120.3(2)
C3 C2 C7 119.1(2)
C1 C2 C7 120.64(19)
C5 C6 C1 124.4(2)
C5 C6 H6A 117.8
C1 C6 H6A 117.8
C6 C5 C4 120.1(2)
C6 C5 H5A 119.9
C4 C5 H5A 119.9
N1 C4 C3 121.8(2)
N1 C4 C5 121.3(2)
C3 C4 C5 116.9(2)
C2 C3 C4 123.0(2)
C2 C3 H3A 118.5
C4 C3 H3A 118.5
C8 C7 C2 126.5(2)
C8 C7 H7A 116.7
C2 C7 H7A 116.7
C11 C9 C10 109.8(2)
C11 C9 C8 124.4(2)
C10 C9 C8 125.8(2)
C7 C8 C9 125.3(2)
C7 C8 H8A 117.3
C9 C8 H8A 117.3
C9 C10 C12A 110.1(9)
C9 C10 S1 114.7(3)
C9 C10 H10A 127.4(16)
C12A C10 H10A 122.5(19)
S1 C10 H10A 117.8(16)
C9 C11 C12 112.4(10)
C9 C11 S1A 115.7(2)
C9 C11 H11A 123.6(17)
C12 C11 H11A 123.9(19)
S1A C11 H11A 120.6(17)
C11 C12 S1 106.9(14)
C11 C12 H12B 126.6
S1 C12 H12B 126.6
C10 C12A S1A 110.8(13)
C10 C12A H12A 124.6
S1A C12A H12A 124.6
N1 C13 H13A 109.5
N1 C13 H13B 109.5
H13A C13 H13B 109.5
N1 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
N1 C14 H14A 109.5
N1 C14 H14B 109.5
H14A C14 H14B 109.5
N1 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C16 C15 C23 117.4(2)
C16 C15 B1 121.3(2)
C23 C15 B1 120.72(19)
C18 C16 C15 120.0(2)
C18 C16 C17 118.2(2)
C15 C16 C17 121.8(2)
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C19 C18 C16 122.7(2)
C19 C18 H18A 118.7
C16 C18 H18A 118.7
C18 C19 C21 117.2(2)
C18 C19 C20 120.9(2)
C21 C19 C20 121.9(2)
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C19 C21 C23 122.1(2)
C19 C21 H21A 118.9
C23 C21 H21A 118.9
C21 C23 C15 120.6(2)
C21 C23 C22 118.0(2)
C15 C23 C22 121.5(2)
C31 C24 C25 117.07(19)
C31 C24 B1 121.6(2)
C25 C24 B1 121.33(19)
C27 C25 C24 120.5(2)
C27 C25 C26 116.9(2)
C24 C25 C26 122.6(2)
C25 C26 H26A 109.5
C25 C26 H26B 109.5
H26A C26 H26B 109.5
C25 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C28 C27 C25 122.4(2)
C28 C27 H27A 118.8
C25 C27 H27A 118.8
C27 C28 C30 117.5(2)
C27 C28 C29 121.3(2)
C30 C28 C29 121.3(2)
C28 C29 H29A 109.5
C28 C29 H29B 109.5
H29A C29 H29B 109.5
C28 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C28 C30 C31 122.1(2)
C28 C30 H30A 119.0
C31 C30 H30A 119.0
C30 C31 C24 120.5(2)
C30 C31 C32 117.9(2)
C24 C31 C32 121.5(2)
C31 C32 H32A 109.5
C31 C32 H32B 109.5
H32A C32 H32B 109.5
C31 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C23 C22 H22A 109.5
C23 C22 H22B 109.5
H22A C22 H22B 109.5
C23 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C12 1.64(3)
S1 C10 1.676(5)
S1A C11 1.564(4)
S1A C12A 1.67(2)
C1 C6 1.409(3)
C1 C2 1.426(3)
C1 B1 1.552(3)
N1 C4 1.373(3)
N1 C13 1.440(3)
N1 C14 1.443(3)
B1 C24 1.587(3)
B1 C15 1.589(3)
C2 C3 1.389(3)
C2 C7 1.470(3)
C6 C5 1.369(3)
C6 H6A 0.9400
C5 C4 1.403(3)
C5 H5A 0.9400
C4 C3 1.400(3)
C3 H3A 0.9400
C7 C8 1.328(3)
C7 H7A 0.9400
C9 C11 1.392(3)
C9 C10 1.393(3)
C9 C8 1.459(3)
C8 H8A 0.9400
C10 C12A 1.413(18)
C10 H10A 0.92(3)
C11 C12 1.56(2)
C11 H11A 0.91(3)
C12 H12B 0.9400
C12A H12A 0.9400
C13 H13A 0.9700
C13 H13B 0.9700
C13 H13C 0.9700
C14 H14A 0.9700
C14 H14B 0.9700
C14 H14C 0.9700
C15 C16 1.406(3)
C15 C23 1.406(3)
C16 C18 1.393(3)
C16 C17 1.511(4)
C17 H17A 0.9700
C17 H17B 0.9700
C17 H17C 0.9700
C18 C19 1.376(3)
C18 H18A 0.9400
C19 C21 1.383(3)
C19 C20 1.514(3)
C20 H20A 0.9700
C20 H20B 0.9700
C20 H20C 0.9700
C21 C23 1.388(3)
C21 H21A 0.9400
C23 C22 1.508(3)
C24 C31 1.410(3)
C24 C25 1.418(3)
C25 C27 1.388(3)
C25 C26 1.509(3)
C26 H26A 0.9700
C26 H26B 0.9700
C26 H26C 0.9700
C27 C28 1.380(3)
C27 H27A 0.9400
C28 C30 1.388(3)
C28 C29 1.506(3)
C29 H29A 0.9700
C29 H29B 0.9700
C29 H29C 0.9700
C30 C31 1.393(3)
C30 H30A 0.9400
C31 C32 1.508(3)
C32 H32A 0.9700
C32 H32B 0.9700
C32 H32C 0.9700
C22 H22A 0.9700
C22 H22B 0.9700
C22 H22C 0.9700
