#------------------------------------------------------------------------------
#$Date: 2016-03-26 16:03:23 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180329 $
#$URL: svn://www.crystallography.net/cod/cif/7/15/43/7154316.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_7154316
loop_
_publ_author_name
'Mykhailiuk, Pavel K.'
_publ_section_title
;
 Three-component synthesis of fluorinated pyrazoles from
 fluoroalkylamines, NaNO2 and electron-deficient alkynes.
;
_journal_issue                   11
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              3438
_journal_page_last               3445
_journal_paper_doi               10.1039/c4ob02670e
_journal_volume                  13
_journal_year                    2015
_chemical_formula_sum            'C7 H7 N O5'
_chemical_formula_weight         185.14
_chemical_name_systematic
; 
 ? 
;
_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_block_doi                 10.5517/cc13s5vx
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-11-26 deposited with the CCDC.
2015-01-23 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 97.017(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.4640(4)
_cell_length_b                   20.721(3)
_cell_length_c                   5.7018(6)
_cell_measurement_temperature    100(2)
_cell_volume                     757.98(14)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.971
_diffrn_measured_fraction_theta_max 0.971
_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  0.0286
_diffrn_reflns_av_sigmaI/netI    0.0327
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            6345
_diffrn_reflns_theta_full        29.99
_diffrn_reflns_theta_max         29.99
_diffrn_reflns_theta_min         3.18
_exptl_absorpt_coefficient_mu    0.141
_exptl_absorpt_correction_T_max  0.9972
_exptl_absorpt_correction_T_min  0.9590
_exptl_crystal_density_diffrn    1.622
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             384
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.344
_refine_diff_density_min         -0.205
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     146
_refine_ls_number_reflns         2139
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.009
_refine_ls_R_factor_all          0.0487
_refine_ls_R_factor_gt           0.0353
_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)+(0.0486P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0838
_refine_ls_wR_factor_ref         0.0897
_reflns_number_gt                1700
_reflns_number_total             2139
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ob02670e2.cif
_cod_data_source_block           t231
_cod_depositor_comments
'Adding full bibliography for 7154310--7154316.cif.'
_cod_original_cell_volume        757.99(14)
_cod_database_code               7154316
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
O1 O 0.22480(12) 0.47073(4) 0.02087(13) 0.02147(18) Uani 1 1 d
O2 O 0.14753(12) 0.34609(4) 0.13555(14) 0.02522(19) Uani 1 1 d
O3 O 0.14379(11) 0.37579(4) 0.51436(12) 0.02053(18) Uani 1 1 d
O4 O 0.37299(12) 0.63937(4) 0.50095(13) 0.02313(19) Uani 1 1 d
O5 O 0.39599(12) 0.73213(4) 0.19324(15) 0.0245(2) Uani 1 1 d
H5O H 0.398(2) 0.7576(8) 0.076(3) 0.047(5) Uiso 1 1 d
N1 N 0.27498(14) 0.53571(4) 0.01279(16) 0.0217(2) Uani 1 1 d
C1 C 0.29179(14) 0.55569(5) 0.23253(18) 0.0174(2) Uani 1 1 d
C2 C 0.25249(14) 0.50595(5) 0.39132(19) 0.0169(2) Uani 1 1 d
H2 H 0.2589(19) 0.5092(6) 0.559(3) 0.027(3) Uiso 1 1 d
C3 C 0.21258(15) 0.45437(5) 0.24902(18) 0.0176(2) Uani 1 1 d
C4 C 0.16413(15) 0.38604(5) 0.28960(18) 0.0179(2) Uani 1 1 d
C5 C 0.11004(18) 0.30868(5) 0.5727(2) 0.0226(2) Uani 1 1 d
H5C H -0.009(2) 0.2926(7) 0.475(2) 0.021(3) Uiso 1 1 d
H5B H 0.231(2) 0.2830(7) 0.546(2) 0.026(3) Uiso 1 1 d
H5A H 0.091(2) 0.3097(7) 0.736(3) 0.031(4) Uiso 1 1 d
C6 C 0.34791(15) 0.62381(5) 0.29439(18) 0.0179(2) Uani 1 1 d
C7 C 0.37002(17) 0.66988(5) 0.0976(2) 0.0214(2) Uani 1 1 d
H7B H 0.488(2) 0.6556(7) 0.019(3) 0.031(4) Uiso 1 1 d
H7A H 0.250(2) 0.6671(7) -0.020(3) 0.037(4) Uiso 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C3 O1 N1 108.42(8)
C4 O3 C5 114.30(9)
C1 N1 O1 105.49(8)
N1 C1 C2 112.39(10)
N1 C1 C6 121.00(10)
C2 C1 C6 126.61(10)
C3 C2 C1 103.22(10)
C2 C3 O1 110.48(9)
C2 C3 C4 134.10(10)
O1 C3 C4 115.41(9)
O2 C4 O3 125.98(10)
O2 C4 C3 123.25(10)
O3 C4 C3 110.77(9)
O4 C6 C1 118.81(10)
O4 C6 C7 123.09(10)
C1 C6 C7 118.09(9)
O5 C7 C6 108.28(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C3 1.3560(13)
O1 N1 1.3871(12)
O2 C4 1.2022(13)
O3 C4 1.3213(12)
O3 C5 1.4526(13)
O4 C6 1.2127(12)
O5 C7 1.4025(13)
N1 C1 1.3114(14)
C1 C2 1.4152(15)
C1 C6 1.4890(15)
C2 C3 1.3478(15)
C3 C4 1.4744(15)
C6 C7 1.4934(15)
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
O5 H5O O4 0.854(19) 2.179(18) 2.8764(12) 138.8(16) 4_575
O5 H5O O5 0.854(19) 2.191(19) 2.9455(5) 147.3(16) 4_575
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 O1 N1 C1 0.28(10)
O1 N1 C1 C2 -0.51(11)
O1 N1 C1 C6 179.14(9)
N1 C1 C2 C3 0.53(11)
C6 C1 C2 C3 -179.08(10)
C1 C2 C3 O1 -0.34(10)
C1 C2 C3 C4 178.30(11)
N1 O1 C3 C2 0.05(10)
N1 O1 C3 C4 -178.86(8)
C5 O3 C4 O2 3.62(14)
C5 O3 C4 C3 -175.98(8)
C2 C3 C4 O2 -174.57(11)
O1 C3 C4 O2 4.01(14)
C2 C3 C4 O3 5.04(16)
O1 C3 C4 O3 -176.38(7)
N1 C1 C6 O4 -176.00(9)
C2 C1 C6 O4 3.59(16)
N1 C1 C6 C7 4.17(14)
C2 C1 C6 C7 -176.24(9)
O4 C6 C7 O5 -7.39(14)
C1 C6 C7 O5 172.43(8)
