#------------------------------------------------------------------------------
#$Date: 2017-10-13 12:31:46 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201979 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/43/2234391.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2234391
loop_
_publ_author_name
'Yousuf, Sammer'
'Arshad, Muhammad'
'Butt, Hafiza Madiha'
'Saeed, Sumayya'
'Basha, Fatima Z.'
_publ_section_title
;
 2-Azido-1-(4-fluorophenyl)ethanone
;
_journal_coeditor_code           RZ2730
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1268
_journal_paper_doi               10.1107/S1600536812013426
_journal_volume                  68
_journal_year                    2012
_chemical_formula_iupac          'C8 H6 F N3 O'
_chemical_formula_moiety         'C8 H6 F N3 O'
_chemical_formula_sum            'C8 H6 F N3 O'
_chemical_formula_weight         179.16
_chemical_name_systematic
;
2-Azido-1-(4-fluorophenyl)ethanone
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   10.7985(16)
_cell_length_b                   8.3971(12)
_cell_length_c                   17.485(3)
_cell_measurement_reflns_used    2831
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      27.75
_cell_measurement_theta_min      2.33
_cell_volume                     1585.5(4)
_computing_cell_refinement       'SAINT (Bruker, 2000)'
_computing_data_collection       'SMART (Bruker, 2000)'
_computing_data_reduction        'SAINT (Bruker, 2000)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material
;
SHELXTL (Sheldrick, 2008), PARST (Nardelli, 1995) and PLATON
(Spek, 2009)
;
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      273(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type
;
Bruker SMART APEX CCD area-detector
;
_diffrn_measurement_method       'ω scan'
_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  0.0338
_diffrn_reflns_av_sigmaI/netI    0.0250
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            8606
_diffrn_reflns_theta_full        25.49
_diffrn_reflns_theta_max         25.49
_diffrn_reflns_theta_min         2.33
_exptl_absorpt_coefficient_mu    0.120
_exptl_absorpt_correction_T_max  0.976
_exptl_absorpt_correction_T_min  0.959
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2000)'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.501
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             736
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.199
_refine_diff_density_min         -0.191
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.062
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     118
_refine_ls_number_reflns         1476
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.062
_refine_ls_R_factor_all          0.0407
_refine_ls_R_factor_gt           0.0329
_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)+(0.0469P)²+0.2956P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0852
_refine_ls_wR_factor_ref         0.0902
_reflns_number_gt                1239
_reflns_number_total             1476
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            rz2730.cif
_cod_data_source_block           I
_cod_database_code               2234391
_cod_database_fobs_code          2234391
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
O O1 0.61761(8) 0.03188(12) 0.73973(5) 0.0358(3) Uani d . 1 1
N N1 0.77319(12) -0.13811(15) 0.83252(7) 0.0361(3) Uani d . 1 1
N N2 0.68380(11) -0.09577(14) 0.87237(7) 0.0336(3) Uani d . 1 1
N N3 0.60363(13) -0.07646(17) 0.91283(7) 0.0451(4) Uani d . 1 1
C C1 0.89336(12) 0.19093(16) 0.64990(8) 0.0305(3) Uani d . 1 1
H H1B 0.9536 0.1521 0.6830 0.037 Uiso calc R 1 1
C C2 0.92779(14) 0.28254(17) 0.58742(8) 0.0348(4) Uani d . 1 1
H H2A 1.0106 0.3060 0.5782 0.042 Uiso calc R 1 1
C C3 0.83684(14) 0.33759(17) 0.53966(8) 0.0342(3) Uani d . 1 1
C C4 0.71318(14) 0.30861(18) 0.55138(8) 0.0366(4) Uani d . 1 1
H H4A 0.6536 0.3492 0.5182 0.044 Uiso calc R 1 1
C C5 0.67981(13) 0.21777(17) 0.61363(8) 0.0333(3) Uani d . 1 1
H H5A 0.5965 0.1968 0.6227 0.040 Uiso calc R 1 1
C C6 0.76889(12) 0.15677(16) 0.66330(7) 0.0273(3) Uani d . 1 1
C C7 0.72692(12) 0.05618(16) 0.72799(7) 0.0277(3) Uani d . 1 1
C C8 0.82354(13) -0.01705(17) 0.78080(8) 0.0313(3) Uani d . 1 1
H H8A 0.8882 -0.0650 0.7499 0.038 Uiso calc R 1 1
H H8B 0.8611 0.0669 0.8110 0.038 Uiso calc R 1 1
F F1 0.87045(9) 0.42468(11) 0.47751(5) 0.0478(3) Uani d . 1 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O1 0.0225(6) 0.0481(6) 0.0370(5) -0.0033(4) -0.0003(4) -0.0021(5)
N1 0.0337(7) 0.0341(7) 0.0405(7) 0.0037(5) 0.0029(6) 0.0004(5)
N2 0.0346(7) 0.0329(7) 0.0333(6) -0.0019(5) -0.0049(6) 0.0031(5)
N3 0.0413(8) 0.0548(9) 0.0392(7) 0.0024(7) 0.0065(6) 0.0069(6)
C1 0.0248(7) 0.0338(8) 0.0328(7) 0.0029(6) -0.0019(6) -0.0054(6)
C2 0.0293(8) 0.0374(8) 0.0376(7) -0.0015(6) 0.0049(6) -0.0064(6)
C3 0.0414(9) 0.0314(7) 0.0299(7) -0.0013(6) 0.0036(6) -0.0031(6)
C4 0.0355(9) 0.0378(8) 0.0366(8) 0.0021(6) -0.0068(6) -0.0006(6)
C5 0.0260(7) 0.0343(8) 0.0394(8) 0.0003(6) -0.0025(6) -0.0041(6)
C6 0.0241(7) 0.0274(7) 0.0304(7) 0.0011(6) 0.0005(5) -0.0075(5)
C7 0.0232(7) 0.0287(7) 0.0313(7) 0.0004(5) -0.0009(5) -0.0098(5)
C8 0.0254(7) 0.0336(7) 0.0348(7) -0.0004(6) 0.0003(6) -0.0012(6)
F1 0.0544(6) 0.0501(6) 0.0389(5) -0.0045(4) 0.0040(4) 0.0089(4)
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 C8 115.85(12)
N3 N2 N1 170.98(14)
C2 C1 C6 120.33(13)
C2 C1 H1B 119.8
C6 C1 H1B 119.8
C3 C2 C1 118.38(13)
C3 C2 H2A 120.8
C1 C2 H2A 120.8
F1 C3 C2 118.53(13)
F1 C3 C4 118.33(13)
C2 C3 C4 123.14(14)
C3 C4 C5 118.09(14)
C3 C4 H4A 121.0
C5 C4 H4A 121.0
C4 C5 C6 121.04(13)
C4 C5 H5A 119.5
C6 C5 H5A 119.5
C5 C6 C1 119.02(13)
C5 C6 C7 118.29(12)
C1 C6 C7 122.69(12)
O1 C7 C6 121.43(12)
O1 C7 C8 119.67(12)
C6 C7 C8 118.90(11)
N1 C8 C7 113.59(12)
N1 C8 H8A 108.8
C7 C8 H8A 108.8
N1 C8 H8B 108.8
C7 C8 H8B 108.8
H8A C8 H8B 107.7
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C7 1.2154(16)
N1 N2 1.2425(17)
N1 C8 1.4652(19)
N2 N3 1.1296(17)
C1 C2 1.387(2)
C1 C6 1.3942(19)
C1 H1B 0.9300
C2 C3 1.370(2)
C2 H2A 0.9300
C3 F1 1.3591(16)
C3 C4 1.373(2)
C4 C5 1.377(2)
C4 H4A 0.9300
C5 C6 1.3936(19)
C5 H5A 0.9300
C6 C7 1.4826(19)
C7 C8 1.5229(19)
C8 H8A 0.9700
C8 H8B 0.9700
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C1 H1B O1 6_657 0.93 2.45 3.3722(17) 174
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
C6 C1 C2 C3 -0.2(2)
C1 C2 C3 F1 -178.68(12)
C1 C2 C3 C4 1.1(2)
F1 C3 C4 C5 178.78(12)
C2 C3 C4 C5 -1.0(2)
C3 C4 C5 C6 -0.1(2)
C4 C5 C6 C1 1.0(2)
C4 C5 C6 C7 -178.34(12)
C2 C1 C6 C5 -0.84(19)
C2 C1 C6 C7 178.42(12)
C5 C6 C7 O1 -2.87(19)
C1 C6 C7 O1 177.86(12)
C5 C6 C7 C8 177.46(12)
C1 C6 C7 C8 -1.81(18)
N2 N1 C8 C7 -54.22(16)
O1 C7 C8 N1 11.84(17)
C6 C7 C8 N1 -168.49(11)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 10202640
