#------------------------------------------------------------------------------
#$Date: 2025-08-22 12:33:34 +0200 (Fri 22 de Aug de 2025) $
#$Revision: 301861 $
#$URL: svn://www.crystallography.net/cod/cif/7/15/57/7155770.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_7155770
loop_
_publ_author_name
'Mykhailiuk, Pavel K.'
_publ_section_title
;
 Heptafluoroisopropyl diazomethane (i-C3F7CHN2): in situ generation and
 synthesis of pyrazoles
;
_journal_name_full               'Org. Biomol. Chem.'
_journal_paper_doi               10.1039/C7OB01579H
_journal_year                    2017
_chemical_formula_sum            'C11 H11 F7 N2 O'
_chemical_formula_weight         320.22
_space_group_IT_number           14
_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_creation_method           SHELXL-97
_audit_update_record
;
2017-06-23 deposited with the CCDC.
2017-07-14 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 110.252(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.7601(6)
_cell_length_b                   10.6895(4)
_cell_length_c                   11.2243(7)
_cell_measurement_temperature    100(2)
_cell_volume                     1323.77(13)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.981
_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  0.0531
_diffrn_reflns_av_sigmaI/netI    0.0530
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            12935
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         3.64
_exptl_absorpt_coefficient_mu    0.171
_exptl_absorpt_correction_T_max  0.9898
_exptl_absorpt_correction_T_min  0.9666
_exptl_crystal_density_diffrn    1.607
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             648
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.220
_refine_diff_density_min         -0.258
_refine_diff_density_rms         0.054
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.942
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     197
_refine_ls_number_reflns         3780
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.942
_refine_ls_R_factor_all          0.0848
_refine_ls_R_factor_gt           0.0480
_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)+(0.0645P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1151
_refine_ls_wR_factor_ref         0.1346
_reflns_number_gt                2365
_reflns_number_total             3780
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c7ob01579h2.cif
_cod_data_source_block           t327
_cod_original_cell_volume        1323.77(12)
_cod_database_code               7155770
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
F1 F 0.43684(9) 0.79868(9) 0.44637(9) 0.0373(3) Uani 1 1 d .
F2 F 0.22893(11) 0.93673(10) 0.37105(13) 0.0520(3) Uani 1 1 d .
F3 F 0.38972(10) 1.04028(9) 0.38706(11) 0.0471(3) Uani 1 1 d .
F4 F 0.26104(10) 0.99710(10) 0.20352(11) 0.0462(3) Uani 1 1 d .
F5 F 0.56777(10) 0.92004(11) 0.33211(12) 0.0493(3) Uani 1 1 d .
F6 F 0.44079(10) 0.88354(12) 0.14590(11) 0.0489(3) Uani 1 1 d .
F7 F 0.53347(11) 0.73166(11) 0.26598(14) 0.0584(4) Uani 1 1 d .
O1 O 0.05419(12) 0.39966(11) 0.10769(13) 0.0414(3) Uani 1 1 d .
N1 N 0.16511(14) 0.62013(13) 0.11549(15) 0.0320(3) Uani 1 1 d .
H1N H 0.109(2) 0.6097(18) 0.044(2) 0.039(5) Uiso 1 1 d .
N2 N 0.22805(13) 0.72735(13) 0.13417(14) 0.0342(3) Uani 1 1 d .
C1 C 0.29329(14) 0.72508(15) 0.25838(16) 0.0287(3) Uani 1 1 d .
C2 C 0.27143(15) 0.61922(15) 0.31891(17) 0.0296(3) Uani 1 1 d .
H2 H 0.3062 0.5980 0.4063 0.035 Uiso 1 1 calc R
C3 C 0.18715(15) 0.55120(15) 0.22279(16) 0.0289(3) Uani 1 1 d .
C4 C 0.12130(15) 0.43182(15) 0.21352(17) 0.0301(4) Uani 1 1 d .
C5 C 0.13434(15) 0.35324(14) 0.33067(17) 0.0309(4) Uani 1 1 d .
C6 C 0.26752(16) 0.32237(17) 0.4043(2) 0.0398(4) Uani 1 1 d .
H6A H 0.3033 0.2816 0.3474 0.060 Uiso 1 1 calc R
H6B H 0.2726 0.2660 0.4748 0.060 Uiso 1 1 calc R
H6C H 0.3118 0.3997 0.4377 0.060 Uiso 1 1 calc R
C7 C 0.08014(18) 0.42748(17) 0.41584(19) 0.0386(4) Uani 1 1 d .
H7A H 0.0842 0.3768 0.4899 0.058 Uiso 1 1 calc R
H7B H -0.0046 0.4480 0.3677 0.058 Uiso 1 1 calc R
H7C H 0.1264 0.5048 0.4441 0.058 Uiso 1 1 calc R
C8 C 0.06433(17) 0.23111(16) 0.28908(19) 0.0387(4) Uani 1 1 d .
H8A H 0.0987 0.1841 0.2347 0.058 Uiso 1 1 calc R
H8B H -0.0210 0.2499 0.2418 0.058 Uiso 1 1 calc R
H8C H 0.0704 0.1810 0.3641 0.058 Uiso 1 1 calc R
C9 C 0.37977(15) 0.82939(15) 0.32000(16) 0.0301(4) Uani 1 1 d .
C10 C 0.31450(16) 0.95296(16) 0.32042(17) 0.0340(4) Uani 1 1 d .
C11 C 0.48145(16) 0.84236(17) 0.26444(18) 0.0374(4) 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'
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'
F F 0.0171 0.0103 '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
N2 N1 C3 113.55(15)
C1 N2 N1 103.51(14)
N2 C1 C2 112.82(14)
N2 C1 C9 121.14(14)
C2 C1 C9 126.04(15)
C1 C2 C3 104.44(15)
N1 C3 C2 105.68(14)
N1 C3 C4 118.14(15)
C2 C3 C4 136.18(16)
O1 C4 C3 117.16(16)
O1 C4 C5 121.37(15)
C3 C4 C5 121.46(14)
C4 C5 C8 108.97(15)
C4 C5 C6 111.29(14)
C8 C5 C6 108.83(14)
C4 C5 C7 108.19(13)
C8 C5 C7 109.57(14)
C6 C5 C7 109.97(15)
F1 C9 C1 107.83(13)
F1 C9 C10 105.55(13)
C1 C9 C10 112.41(14)
F1 C9 C11 105.58(14)
C1 C9 C11 112.18(14)
C10 C9 C11 112.71(13)
F3 C10 F2 107.91(15)
F3 C10 F4 107.59(14)
F2 C10 F4 107.41(15)
F3 C10 C9 111.88(15)
F2 C10 C9 110.15(14)
F4 C10 C9 111.71(14)
F6 C11 F5 107.80(15)
F6 C11 F7 108.27(15)
F5 C11 F7 106.97(15)
F6 C11 C9 112.17(15)
F5 C11 C9 111.90(15)
F7 C11 C9 109.52(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C9 1.3825(19)
F2 C10 1.327(2)
F3 C10 1.325(2)
F4 C10 1.330(2)
F5 C11 1.328(2)
F6 C11 1.324(2)
F7 C11 1.329(2)
O1 C4 1.226(2)
N1 N2 1.341(2)
N1 C3 1.358(2)
N2 C1 1.339(2)
C1 C2 1.389(2)
C1 C9 1.506(2)
C2 C3 1.391(2)
C3 C4 1.478(2)
C4 C5 1.523(2)
C5 C8 1.528(2)
C5 C6 1.533(2)
C5 C7 1.540(2)
C9 C10 1.529(2)
C9 C11 1.534(2)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1N O1 0.85(2) 2.08(2) 2.915(2) 166.0(19) 3_565
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C3 N1 N2 C1 0.58(18)
N1 N2 C1 C2 -0.87(18)
N1 N2 C1 C9 179.09(14)
N2 C1 C2 C3 0.83(19)
C9 C1 C2 C3 -179.12(15)
N2 N1 C3 C2 -0.09(19)
N2 N1 C3 C4 179.20(14)
C1 C2 C3 N1 -0.43(18)
C1 C2 C3 C4 -179.51(18)
N1 C3 C4 O1 3.0(2)
C2 C3 C4 O1 -177.98(19)
N1 C3 C4 C5 -175.86(15)
C2 C3 C4 C5 3.1(3)
O1 C4 C5 C8 6.0(2)
C3 C4 C5 C8 -175.15(15)
O1 C4 C5 C6 126.04(18)
C3 C4 C5 C6 -55.1(2)
O1 C4 C5 C7 -113.03(18)
C3 C4 C5 C7 65.80(19)
N2 C1 C9 F1 -177.69(14)
C2 C1 C9 F1 2.3(2)
N2 C1 C9 C10 66.4(2)
C2 C1 C9 C10 -113.66(18)
N2 C1 C9 C11 -61.9(2)
C2 C1 C9 C11 118.09(18)
F1 C9 C10 F3 55.69(17)
C1 C9 C10 F3 172.97(14)
C11 C9 C10 F3 -59.1(2)
F1 C9 C10 F2 -64.33(17)
C1 C9 C10 F2 52.95(19)
C11 C9 C10 F2 -179.08(14)
F1 C9 C10 F4 176.38(13)
C1 C9 C10 F4 -66.33(18)
C11 C9 C10 F4 61.64(19)
F1 C9 C11 F6 -173.96(13)
C1 C9 C11 F6 68.85(18)
C10 C9 C11 F6 -59.2(2)
F1 C9 C11 F5 -52.66(18)
C1 C9 C11 F5 -169.85(14)
C10 C9 C11 F5 62.1(2)
F1 C9 C11 F7 65.79(17)
C1 C9 C11 F7 -51.4(2)
C10 C9 C11 F7 -179.48(15)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139193105
