#------------------------------------------------------------------------------
#$Date: 2025-08-22 10:56:18 +0200 (Fri 22 de Aug de 2025) $
#$Revision: 301860 $
#$URL: svn://www.crystallography.net/cod/cif/7/12/21/7122102.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_7122102
loop_
_publ_author_name
'Morgan, Lewis C. F.'
'Kim, Yejin'
'Blandy, Jack N.'
'Murray, Claire A.'
'Christensen, Kirsten E.'
'Thompson, Amber L.'
_publ_section_title
;
 Unexpected behaviour in derivatives of Barluenga's reagent,
 Hal(Coll)₂X (Coll = 2,4,6-trimethyl pyridine, collidine; Hal =
 I, Br; X = PF₆, ClO₄ & BF₄).
;
_journal_issue                   70
_journal_name_full               'Chemical communications (Cambridge, England)'
_journal_page_first              9849
_journal_page_last               9852
_journal_paper_doi               10.1039/c8cc05430d
_journal_volume                  54
_journal_year                    2018
_chemical_formula_moiety         'C16 H22 Br N2, F6 P'
_chemical_formula_sum            'C16 H22 Br F6 N2 P'
_chemical_formula_weight         467.23
_chemical_melting_point          ?
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_creation_date             2018-06-04
_audit_creation_method           CRYSTALS_ver_14.61_build_6720
_audit_update_record
;
2018-07-05 deposited with the CCDC.
2018-08-06 downloaded from the CCDC.
;
_cell_angle_alpha                98.632(3)
_cell_angle_beta                 98.087(3)
_cell_angle_gamma                100.308(3)
_cell_formula_units_Z            2
_cell_length_a                   7.9058(3)
_cell_length_b                   8.2573(3)
_cell_length_c                   15.1037(6)
_cell_measurement_reflns_used    5784
_cell_measurement_temperature    100
_cell_measurement_theta_max      76
_cell_measurement_theta_min      6
_cell_volume                     944.74(6)
_computing_cell_refinement
; 
 CrysAlisPro (Rigaku Oxford Diffraction, 2017) 
;
_computing_data_collection       'SuperNova, (Oxford Diffraction, 2010)'
_computing_data_reduction
; 
 CrysAlisPro (Rigaku Oxford Diffraction, 2017) 
;
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'Refined from known structure'
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Oxford Diffraction SuperNova'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  'focussing mirrors'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.022
_diffrn_reflns_av_sigmaI/netI    0.0218
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            9313
_diffrn_reflns_theta_full        73.466
_diffrn_reflns_theta_max         76.527
_diffrn_reflns_theta_min         5.536
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    4.333
_exptl_absorpt_correction_T_max  0.68
_exptl_absorpt_correction_T_min  0.44
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
 CrysAlisPro (Rigaku Oxford Diffraction, 2017) 
;
_exptl_crystal_colour            clear_plate_colourless
_exptl_crystal_density_diffrn    1.642
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             471.998
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.42
_refine_diff_density_min         -0.70
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0387
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         3891
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0283
_refine_ls_R_factor_gt           0.0279
_refine_ls_shift/su_max          0.0007781
_refine_ls_shift/su_mean         0.0000206
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.04P)² + 0.89P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0747
_refine_ls_wR_factor_gt          0.0744
_refine_ls_wR_factor_ref         0.0747
_reflns_limit_h_max              9
_reflns_limit_h_min              -9
_reflns_limit_k_max              10
_reflns_limit_k_min              -10
_reflns_limit_l_max              19
_reflns_limit_l_min              0
_reflns_number_gt                3832
_reflns_number_total             3891
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0283
_oxford_refine_ls_scale          6.17(11)
_oxford_reflns_number_all        3891
_oxford_structure_analysis_title 074lcm18
_cod_data_source_file            c8cc05430d2.cif
_cod_data_source_block           BrColl2PF6-100K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value 'not measured' was changed to '?' -
the value is undefined or not given.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 7122093--7122107.cif.
;
_cod_original_sg_symbol_H-M      'P -1 '
_cod_database_code               7122102
_oxford_refine_reflns_threshold_expression_ref I>-10.0\s(I)
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
Br1 Br 0.48025(2) 0.50967(2) 0.218970(11) 0.0142 1.0000 Uani .
N11 N 0.3554(2) 0.52486(19) 0.08490(10) 0.0149 1.0000 Uani .
C12 C 0.2596(2) 0.3838(2) 0.02962(12) 0.0166 1.0000 Uani .
C13 C 0.1660(2) 0.3935(2) -0.05347(13) 0.0182 1.0000 Uani .
C14 C 0.1685(2) 0.5472(2) -0.08099(12) 0.0173 1.0000 Uani .
C15 C 0.2700(2) 0.6891(2) -0.02284(13) 0.0178 1.0000 Uani .
C16 C 0.3635(2) 0.6759(2) 0.05986(12) 0.0162 1.0000 Uani .
C17 C 0.2570(3) 0.2188(2) 0.06015(13) 0.0217 1.0000 Uani .
C18 C 0.0664(3) 0.5577(3) -0.17067(13) 0.0216 1.0000 Uani .
C19 C 0.4739(3) 0.8265(2) 0.12345(13) 0.0207 1.0000 Uani .
N21 N 0.5981(2) 0.49217(19) 0.34875(10) 0.0144 1.0000 Uani .
C22 C 0.6412(2) 0.6300(2) 0.41533(12) 0.0164 1.0000 Uani .
C23 C 0.7263(2) 0.6192(2) 0.50010(13) 0.0183 1.0000 Uani .
C24 C 0.7681(2) 0.4691(2) 0.51788(13) 0.0181 1.0000 Uani .
C25 C 0.7189(2) 0.3303(2) 0.44804(13) 0.0175 1.0000 Uani .
C26 C 0.6338(2) 0.3428(2) 0.36356(13) 0.0158 1.0000 Uani .
C27 C 0.5980(3) 0.7915(2) 0.39510(13) 0.0206 1.0000 Uani .
C28 C 0.8634(3) 0.4583(3) 0.60917(13) 0.0224 1.0000 Uani .
C29 C 0.5812(3) 0.1949(2) 0.28739(13) 0.0194 1.0000 Uani .
P1 P 0.04316(6) -0.00886(6) 0.27690(3) 0.0190 1.0000 Uani .
F11 F -0.05439(18) 0.07894(17) 0.35023(10) 0.0329 1.0000 Uani .
F12 F -0.10235(18) 0.01331(18) 0.19617(10) 0.0344 1.0000 Uani .
F13 F 0.15622(16) 0.17121(15) 0.27285(9) 0.0273 1.0000 Uani .
F14 F 0.18934(19) -0.02958(18) 0.35667(10) 0.0381 1.0000 Uani .
F15 F -0.07114(18) -0.18783(16) 0.27985(11) 0.0346 1.0000 Uani .
F16 F 0.14071(18) -0.09500(19) 0.20269(11) 0.0393 1.0000 Uani .
H171 H 0.1911 0.1310 0.0133 0.0333 1.0000 Uiso R
H173 H 0.2064 0.2181 0.1137 0.0327 1.0000 Uiso R
H172 H 0.3753 0.2009 0.0743 0.0324 1.0000 Uiso R
H131 H 0.1001 0.2963 -0.0918 0.0225 1.0000 Uiso R
H151 H 0.2757 0.7938 -0.0390 0.0213 1.0000 Uiso R
H193 H 0.5912 0.8106 0.1369 0.0300 1.0000 Uiso R
H192 H 0.4275 0.8460 0.1779 0.0297 1.0000 Uiso R
H191 H 0.4738 0.9218 0.0950 0.0312 1.0000 Uiso R
H181 H 0.1215 0.5102 -0.2178 0.0328 1.0000 Uiso R
H182 H 0.0663 0.6722 -0.1752 0.0321 1.0000 Uiso R
H183 H -0.0502 0.4975 -0.1777 0.0317 1.0000 Uiso R
H271 H 0.6307 0.8731 0.4487 0.0315 1.0000 Uiso R
H273 H 0.4749 0.7781 0.3746 0.0305 1.0000 Uiso R
H272 H 0.6615 0.8274 0.3503 0.0309 1.0000 Uiso R
H231 H 0.7573 0.7149 0.5464 0.0223 1.0000 Uiso R
H281 H 0.8952 0.3525 0.6097 0.0360 1.0000 Uiso R
H282 H 0.9679 0.5433 0.6261 0.0356 1.0000 Uiso R
H283 H 0.7911 0.4746 0.6537 0.0358 1.0000 Uiso R
H251 H 0.7473 0.2289 0.4573 0.0206 1.0000 Uiso R
H291 H 0.6402 0.2157 0.2388 0.0292 1.0000 Uiso R
H292 H 0.4580 0.1732 0.2663 0.0287 1.0000 Uiso R
H293 H 0.6126 0.0988 0.3073 0.0297 1.0000 Uiso R
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
Br -0.6763 1.2805 17.1789 2.1723 5.2358 16.5796 5.6377 0.2609 3.9851 41.4328
2.9557 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0311 0.0180 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
C 0.0181 0.0091 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
P 0.2955 0.4335 6.4345 1.9067 4.1791 27.1570 1.7800 0.5260 1.4908 68.1645 1.1149
'International Tables Vol C 4.2.6.8 and 6.1.1.4'
F 0.0727 0.0534 3.5392 10.2825 2.6412 4.2944 1.5170 0.2615 1.0243 26.1476 0.2776
'International Tables Vol C 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
_geom_angle_publ_flag
N11 Br1 N21 179.18(6) yes
Br1 N11 C12 119.33(12) yes
Br1 N11 C16 119.42(12) yes
C12 N11 C16 121.08(16) yes
N11 C12 C13 120.04(17) yes
N11 C12 C17 118.93(16) yes
C13 C12 C17 121.03(17) yes
C12 C13 C14 120.60(18) yes
C12 C13 H131 120.2 no
C14 C13 H131 119.2 no
C13 C14 C15 117.67(17) yes
C13 C14 C18 120.57(18) yes
C15 C14 C18 121.76(17) yes
C14 C15 C16 120.63(17) yes
C14 C15 H151 120.2 no
C16 C15 H151 119.1 no
C15 C16 N11 119.96(17) yes
C15 C16 C19 121.61(17) yes
N11 C16 C19 118.42(16) yes
C12 C17 H171 109.6 no
C12 C17 H173 109.9 no
H171 C17 H173 109.7 no
C12 C17 H172 110.2 no
H171 C17 H172 109.4 no
H173 C17 H172 108.1 no
C14 C18 H181 108.2 no
C14 C18 H182 110.2 no
H181 C18 H182 108.8 no
C14 C18 H183 110.5 no
H181 C18 H183 109.4 no
H182 C18 H183 109.6 no
C16 C19 H193 109.8 no
C16 C19 H192 110.4 no
H193 C19 H192 110.3 no
C16 C19 H191 108.9 no
H193 C19 H191 109.1 no
H192 C19 H191 108.3 no
Br1 N21 C22 119.73(12) yes
Br1 N21 C26 118.57(12) yes
C22 N21 C26 121.67(16) yes
C27 C22 N21 119.31(16) yes
C27 C22 C23 121.29(17) yes
N21 C22 C23 119.40(17) yes
C22 C23 C24 120.87(17) yes
C22 C23 H231 119.7 no
C24 C23 H231 119.4 no
C28 C24 C23 120.84(18) yes
C28 C24 C25 121.39(18) yes
C23 C24 C25 117.77(17) yes
C24 C25 C26 120.78(17) yes
C24 C25 H251 119.9 no
C26 C25 H251 119.3 no
C29 C26 C25 121.44(17) yes
C29 C26 N21 119.06(16) yes
C25 C26 N21 119.50(17) yes
C22 C27 H271 109.0 no
C22 C27 H273 110.6 no
H271 C27 H273 108.5 no
C22 C27 H272 109.2 no
H271 C27 H272 109.0 no
H273 C27 H272 110.5 no
C24 C28 H281 111.9 no
C24 C28 H282 110.4 no
H281 C28 H282 108.1 no
C24 C28 H283 109.6 no
H281 C28 H283 108.4 no
H282 C28 H283 108.4 no
C26 C29 H291 110.0 no
C26 C29 H292 110.3 no
H291 C29 H292 109.3 no
C26 C29 H293 110.2 no
H291 C29 H293 107.6 no
H292 C29 H293 109.5 no
F11 P1 F12 90.15(8) yes
F11 P1 F13 89.47(7) yes
F12 P1 F13 89.72(7) yes
F11 P1 F14 90.15(8) yes
F12 P1 F14 179.36(8) yes
F13 P1 F14 89.72(7) yes
F11 P1 F15 90.57(8) yes
F12 P1 F15 89.54(8) yes
F13 P1 F15 179.26(8) yes
F14 P1 F15 91.02(8) yes
F11 P1 F16 179.27(8) yes
F12 P1 F16 89.35(8) yes
F13 P1 F16 90.00(8) yes
F14 P1 F16 90.35(9) yes
F15 P1 F16 89.95(8) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Br1 N11 2.1560(15) yes
Br1 N21 2.0857(15) yes
N11 C12 1.358(2) yes
N11 C16 1.350(2) yes
C12 C13 1.385(3) yes
C12 C17 1.500(3) yes
C13 C14 1.392(3) yes
C13 H131 0.936 no
C14 C15 1.394(3) yes
C14 C18 1.499(3) yes
C15 C16 1.389(3) yes
C15 H151 0.928 no
C16 C19 1.500(2) yes
C17 H171 0.952 no
C17 H173 0.952 no
C17 H172 0.972 no
C18 H181 0.957 no
C18 H182 0.958 no
C18 H183 0.949 no
C19 H193 0.958 no
C19 H192 0.950 no
C19 H191 0.951 no
N21 C22 1.358(2) yes
N21 C26 1.357(2) yes
C22 C23 1.383(3) yes
C23 C24 1.392(3) yes
C23 H231 0.944 no
C24 C25 1.393(3) yes
C25 C26 1.384(3) yes
C25 H251 0.930 no
C27 C22 1.498(3) yes
C27 H271 0.945 no
C27 H273 0.960 no
C27 H272 0.949 no
C28 C24 1.498(3) yes
C28 H281 0.952 no
C28 H282 0.958 no
C28 H283 0.952 no
C29 C26 1.500(2) yes
C29 H291 0.944 no
C29 H292 0.957 no
C29 H293 0.950 no
P1 F11 1.5958(13) yes
P1 F12 1.6098(14) yes
P1 F13 1.6065(13) yes
P1 F14 1.5991(14) yes
P1 F15 1.5986(13) yes
P1 F16 1.5991(14) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 44629787
