#------------------------------------------------------------------------------
#$Date: 2025-08-21 14:03:24 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301848 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/15/7021502.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_7021502
loop_
_publ_author_name
'Melen, Rebecca L.'
'Lough, Alan J.'
'Stephan, Douglas W.'
_publ_section_title
;
 Boron azides in Staudinger oxidations and cycloadditions.
;
_journal_issue                   24
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              8674
_journal_page_last               8683
_journal_paper_doi               10.1039/c3dt50791b
_journal_volume                  42
_journal_year                    2013
_chemical_formula_moiety         'C30 H15 B F10 N P'
_chemical_formula_sum            'C30 H15 B F10 N P'
_chemical_formula_weight         621.21
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                74.213(8)
_cell_angle_beta                 86.100(9)
_cell_angle_gamma                89.851(8)
_cell_formula_units_Z            2
_cell_length_a                   8.1259(18)
_cell_length_b                   10.9061(15)
_cell_length_c                   15.541(2)
_cell_measurement_reflns_used    3103
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      29.87
_cell_measurement_theta_min      2.66
_cell_volume                     1322.1(4)
_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-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.961
_diffrn_measured_fraction_theta_max 0.961
_diffrn_measurement_device_type  'Bruker APEX2 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  0.0307
_diffrn_reflns_av_unetI/netI     0.0567
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            11563
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.94
_exptl_absorpt_coefficient_mu    0.198
_exptl_absorpt_correction_T_max  0.9805
_exptl_absorpt_correction_T_min  0.9616
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   multi-scan
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.561
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             624
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.338
_refine_diff_density_min         -0.274
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     388
_refine_ls_number_reflns         5846
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.034
_refine_ls_R_factor_all          0.0727
_refine_ls_R_factor_gt           0.0483
_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)+(0.0567P)²+0.5187P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1171
_refine_ls_wR_factor_ref         0.1302
_reflns_number_gt                4244
_reflns_number_total             5846
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt50791b.txt
_cod_data_source_block           compound_2b
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        1322.0(4)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7021502
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
P1 P 0.02212(7) 0.15077(6) 0.21270(4) 0.01957(15) Uani 1 1 d .
N1 N 0.1263(2) 0.27884(18) 0.17941(13) 0.0232(4) Uani 1 1 d .
B1 B 0.1483(3) 0.3883(3) 0.20373(18) 0.0216(5) Uani 1 1 d .
C11 C 0.2719(3) 0.4974(2) 0.14345(15) 0.0198(5) Uani 1 1 d .
F12 F 0.17689(18) 0.47878(14) 0.00624(9) 0.0320(3) Uani 1 1 d .
C12 C 0.2798(3) 0.5330(2) 0.05043(16) 0.0219(5) Uani 1 1 d .
F13 F 0.39142(19) 0.65494(14) -0.09203(9) 0.0333(4) Uani 1 1 d .
C13 C 0.3893(3) 0.6242(2) -0.00200(15) 0.0226(5) Uani 1 1 d .
F14 F 0.60241(18) 0.77429(14) -0.01246(10) 0.0341(4) Uani 1 1 d .
C14 C 0.4962(3) 0.6851(2) 0.03793(16) 0.0228(5) Uani 1 1 d .
F15 F 0.60069(19) 0.71118(14) 0.16966(10) 0.0352(4) Uani 1 1 d .
C15 C 0.4954(3) 0.6532(2) 0.13014(16) 0.0240(5) Uani 1 1 d .
F16 F 0.39170(18) 0.52956(13) 0.27085(9) 0.0290(3) Uani 1 1 d .
C16 C 0.3847(3) 0.5610(2) 0.18036(15) 0.0209(5) Uani 1 1 d .
C21 C 0.0548(3) 0.4157(2) 0.29112(15) 0.0221(5) Uani 1 1 d .
F22 F -0.0847(2) 0.59176(15) 0.20429(10) 0.0416(4) Uani 1 1 d .
C22 C -0.0605(3) 0.5111(2) 0.28538(16) 0.0265(5) Uani 1 1 d .
F23 F -0.2667(2) 0.62086(17) 0.34934(12) 0.0499(5) Uani 1 1 d .
C23 C -0.1559(3) 0.5276(2) 0.35838(18) 0.0312(6) Uani 1 1 d .
F24 F -0.2309(2) 0.45659(17) 0.51351(11) 0.0463(4) Uani 1 1 d .
C24 C -0.1369(3) 0.4447(3) 0.44168(17) 0.0316(6) Uani 1 1 d .
F25 F 0.0015(2) 0.27164(16) 0.53294(10) 0.0455(4) Uani 1 1 d .
C25 C -0.0213(3) 0.3506(2) 0.45101(16) 0.0298(6) Uani 1 1 d .
F26 F 0.18476(19) 0.24398(14) 0.38955(10) 0.0346(4) Uani 1 1 d .
C26 C 0.0717(3) 0.3376(2) 0.37669(16) 0.0249(5) Uani 1 1 d .
C31 C -0.1360(3) 0.1390(2) 0.30311(15) 0.0209(5) Uani 1 1 d .
C32 C -0.2624(3) 0.2282(2) 0.28833(16) 0.0240(5) Uani 1 1 d .
H32 H -0.2681 0.2866 0.2308 0.029 Uiso 1 1 calc R
C33 C -0.3798(3) 0.2321(2) 0.35691(17) 0.0282(5) Uani 1 1 d .
H33 H -0.4648 0.2933 0.3466 0.034 Uiso 1 1 calc R
C34 C -0.3712(3) 0.1457(2) 0.44058(17) 0.0304(6) Uani 1 1 d .
H34 H -0.4509 0.1482 0.4877 0.036 Uiso 1 1 calc R
C35 C -0.2482(3) 0.0560(2) 0.45618(17) 0.0314(6) Uani 1 1 d .
H35 H -0.2443 -0.0030 0.5136 0.038 Uiso 1 1 calc R
C36 C -0.1300(3) 0.0524(2) 0.38751(16) 0.0254(5) Uani 1 1 d .
H36 H -0.0453 -0.0090 0.3982 0.030 Uiso 1 1 calc R
C41 C 0.1598(3) 0.0193(2) 0.25045(15) 0.0223(5) Uani 1 1 d .
C46 C 0.3172(3) 0.0441(2) 0.27175(16) 0.0252(5) Uani 1 1 d .
H46 H 0.3529 0.1295 0.2641 0.030 Uiso 1 1 calc R
C42 C 0.1093(3) -0.1070(2) 0.26089(16) 0.0259(5) Uani 1 1 d .
H42 H 0.0016 -0.1251 0.2469 0.031 Uiso 1 1 calc R
C43 C 0.2172(3) -0.2055(2) 0.29172(17) 0.0290(6) Uani 1 1 d .
H43 H 0.1833 -0.2909 0.2977 0.035 Uiso 1 1 calc R
C44 C 0.3736(3) -0.1808(3) 0.31386(17) 0.0314(6) Uani 1 1 d .
H44 H 0.4464 -0.2489 0.3355 0.038 Uiso 1 1 calc R
C45 C 0.4230(3) -0.0560(3) 0.30423(17) 0.0318(6) Uani 1 1 d .
H45 H 0.5298 -0.0386 0.3199 0.038 Uiso 1 1 calc R
C51 C -0.0820(3) 0.1254(2) 0.12016(15) 0.0197(5) Uani 1 1 d .
C52 C -0.2190(3) 0.0425(2) 0.13431(16) 0.0247(5) Uani 1 1 d .
H52 H -0.2620 0.0020 0.1936 0.030 Uiso 1 1 calc R
C53 C -0.2916(3) 0.0197(2) 0.06218(17) 0.0267(5) Uani 1 1 d .
H53 H -0.3847 -0.0361 0.0718 0.032 Uiso 1 1 calc R
C54 C -0.2281(3) 0.0787(2) -0.02466(16) 0.0261(5) Uani 1 1 d .
H54 H -0.2770 0.0617 -0.0741 0.031 Uiso 1 1 calc R
C55 C -0.0944(3) 0.1616(2) -0.03943(16) 0.0251(5) Uani 1 1 d .
H55 H -0.0525 0.2022 -0.0989 0.030 Uiso 1 1 calc R
C56 C -0.0211(3) 0.1858(2) 0.03295(15) 0.0222(5) Uani 1 1 d .
H56 H 0.0703 0.2433 0.0228 0.027 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'
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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
N1 P1 C51 108.95(11)
N1 P1 C41 109.21(11)
C51 P1 C41 108.19(10)
N1 P1 C31 117.45(10)
C51 P1 C31 106.11(11)
C41 P1 C31 106.57(11)
B1 N1 P1 138.83(18)
N1 B1 C11 119.7(2)
N1 B1 C21 123.2(2)
C11 B1 C21 117.13(19)
C12 C11 C16 114.4(2)
C12 C11 B1 123.0(2)
C16 C11 B1 122.6(2)
F12 C12 C13 116.3(2)
F12 C12 C11 120.4(2)
C13 C12 C11 123.3(2)
F13 C13 C14 119.5(2)
F13 C13 C12 120.8(2)
C14 C13 C12 119.8(2)
F14 C14 C13 120.2(2)
F14 C14 C15 120.1(2)
C13 C14 C15 119.7(2)
F15 C15 C14 120.1(2)
F15 C15 C16 121.1(2)
C14 C15 C16 118.9(2)
F16 C16 C15 116.9(2)
F16 C16 C11 119.1(2)
C15 C16 C11 123.9(2)
C26 C21 C22 115.2(2)
C26 C21 B1 122.2(2)
C22 C21 B1 122.3(2)
F22 C22 C23 117.4(2)
F22 C22 C21 119.1(2)
C23 C22 C21 123.5(2)
F23 C23 C24 120.0(2)
F23 C23 C22 121.3(2)
C24 C23 C22 118.7(2)
F24 C24 C25 120.2(2)
F24 C24 C23 120.0(2)
C25 C24 C23 119.9(2)
F25 C25 C24 120.1(2)
F25 C25 C26 120.2(2)
C24 C25 C26 119.7(2)
F26 C26 C25 117.4(2)
F26 C26 C21 119.6(2)
C25 C26 C21 123.0(2)
C36 C31 C32 119.2(2)
C36 C31 P1 123.20(18)
C32 C31 P1 117.43(18)
C33 C32 C31 120.7(2)
C33 C32 H32 119.6
C31 C32 H32 119.6
C34 C33 C32 119.3(2)
C34 C33 H33 120.4
C32 C33 H33 120.4
C35 C34 C33 120.8(2)
C35 C34 H34 119.6
C33 C34 H34 119.6
C34 C35 C36 119.9(2)
C34 C35 H35 120.1
C36 C35 H35 120.1
C35 C36 C31 120.1(2)
C35 C36 H36 120.0
C31 C36 H36 120.0
C46 C41 C42 119.4(2)
C46 C41 P1 119.16(18)
C42 C41 P1 121.42(19)
C41 C46 C45 120.2(2)
C41 C46 H46 119.9
C45 C46 H46 119.9
C43 C42 C41 119.8(2)
C43 C42 H42 120.1
C41 C42 H42 120.1
C44 C43 C42 120.8(2)
C44 C43 H43 119.6
C42 C43 H43 119.6
C43 C44 C45 119.4(2)
C43 C44 H44 120.3
C45 C44 H44 120.3
C44 C45 C46 120.4(3)
C44 C45 H45 119.8
C46 C45 H45 119.8
C56 C51 C52 119.6(2)
C56 C51 P1 119.13(17)
C52 C51 P1 121.27(17)
C53 C52 C51 120.2(2)
C53 C52 H52 119.9
C51 C52 H52 119.9
C52 C53 C54 119.9(2)
C52 C53 H53 120.1
C54 C53 H53 120.1
C55 C54 C53 120.5(2)
C55 C54 H54 119.8
C53 C54 H54 119.8
C54 C55 C56 120.0(2)
C54 C55 H55 120.0
C56 C55 H55 120.0
C51 C56 C55 119.9(2)
C51 C56 H56 120.0
C55 C56 H56 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 N1 1.578(2)
P1 C51 1.801(2)
P1 C41 1.809(2)
P1 C31 1.816(2)
N1 B1 1.362(3)
B1 C11 1.604(3)
B1 C21 1.609(3)
C11 C12 1.388(3)
C11 C16 1.394(3)
F12 C12 1.350(3)
C12 C13 1.382(3)
F13 C13 1.346(3)
C13 C14 1.372(3)
F14 C14 1.343(3)
C14 C15 1.379(3)
F15 C15 1.339(3)
C15 C16 1.383(3)
F16 C16 1.359(3)
C21 C26 1.386(3)
C21 C22 1.387(3)
F22 C22 1.353(3)
C22 C23 1.383(3)
F23 C23 1.341(3)
C23 C24 1.381(4)
F24 C24 1.345(3)
C24 C25 1.375(4)
F25 C25 1.354(3)
C25 C26 1.377(3)
F26 C26 1.355(3)
C31 C36 1.396(3)
C31 C32 1.400(3)
C32 C33 1.390(3)
C32 H32 0.9500
C33 C34 1.389(4)
C33 H33 0.9500
C34 C35 1.383(4)
C34 H34 0.9500
C35 C36 1.395(3)
C35 H35 0.9500
C36 H36 0.9500
C41 C46 1.389(3)
C41 C42 1.402(3)
C46 C45 1.393(3)
C46 H46 0.9500
C42 C43 1.387(4)
C42 H42 0.9500
C43 C44 1.385(4)
C43 H43 0.9500
C44 C45 1.386(4)
C44 H44 0.9500
C45 H45 0.9500
C51 C56 1.393(3)
C51 C52 1.404(3)
C52 C53 1.381(3)
C52 H52 0.9500
C53 C54 1.391(3)
C53 H53 0.9500
C54 C55 1.382(3)
C54 H54 0.9500
C55 C56 1.394(3)
C55 H55 0.9500
C56 H56 0.9500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139159504
