#------------------------------------------------------------------------------
#$Date: 2017-10-13 09:09:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/21/2202110.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_2202110
loop_
_publ_author_name
'Mahimaidoss Baby Mariyatra'
'Balasubramanian Kalyanasundari'
'Krishanaswamy Panchanatheswaran'
'Goeta, Andres E.'
_publ_section_title
;
 (Benzoylmethyl)triphenylphosphonium iodide: supramolecular zigzag
 chains via C---H···O hydrogen bonding
 stabilized by C---H···I interactions
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o255
_journal_page_last               o257
_journal_paper_doi               10.1107/S1600536803002137
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          'C26 H22 O P +, I -'
_chemical_formula_moiety         'C26 H22 O P +, I -'
_chemical_formula_sum            'C26 H22 I O P'
_chemical_formula_weight         508.31
_chemical_melting_point          'decomposes above 473 K'
_chemical_name_systematic
;
(Benzoylmethyl)triphenylphosphonium iodide
;
_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   difmap
_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                   10.870(2)
_cell_length_b                   18.932(2)
_cell_length_c                   22.135(3)
_cell_measurement_reflns_used    805
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      23.55
_cell_measurement_theta_min      10.16
_cell_volume                     4555.2(11)
_computing_cell_refinement       SMART-NT
_computing_data_collection       'SMART-NT (Bruker, 1998)'
_computing_data_reduction        'SAINT-NT (Bruker, 1998)'
_computing_molecular_graphics
'ORTEP-3 for Windows (Farrugia, 1997) and PLATON97 (Spek, 1997)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker SMART 1K CCD'
_diffrn_measurement_method       ω
_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  0.0302
_diffrn_reflns_av_sigmaI/netI    0.0220
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            29262
_diffrn_reflns_theta_full        28.32
_diffrn_reflns_theta_max         28.32
_diffrn_reflns_theta_min         2.15
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.490
_exptl_absorpt_correction_T_max  0.684
_exptl_absorpt_correction_T_min  0.555
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   '(XPREP in SHELXTL; Bruker, 1998)'
_exptl_crystal_colour            'light yellow'
_exptl_crystal_density_diffrn    1.482
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2032
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.28
_refine_diff_density_max         0.620
_refine_diff_density_min         -0.735
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     350
_refine_ls_number_reflns         5663
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.054
_refine_ls_R_factor_all          0.0330
_refine_ls_R_factor_gt           0.0258
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0193P)²+4.7P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0550
_refine_ls_wR_factor_ref         0.0573
_reflns_number_gt                4873
_reflns_number_total             5663
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ob6212.cif
_cod_data_source_block           I
_cod_database_code               2202110
_cod_database_fobs_code          2202110
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_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_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
I1 0.340625(13) 0.346975(7) 0.393471(6) 0.02309(5) Uani d . 1 . . I
P1 0.37220(5) 0.11545(3) 0.32890(2) 0.01544(10) Uani d . 1 . . P
O1 0.20335(14) 0.17728(8) 0.23889(7) 0.0244(3) Uani d . 1 . . O
C1 0.39361(19) 0.19780(10) 0.28896(9) 0.0170(4) Uani d . 1 . . C
H1 0.478(2) 0.1994(11) 0.2761(10) 0.019(6) Uiso d . 1 . . H
H2 0.383(2) 0.2342(14) 0.3157(12) 0.034(7) Uiso d . 1 . . H
C2 0.30185(18) 0.20869(10) 0.23813(9) 0.0177(4) Uani d . 1 . . C
C3 0.33438(19) 0.25922(10) 0.18899(9) 0.0197(4) Uani d . 1 . . C
C4 0.2558(2) 0.26312(12) 0.13911(10) 0.0258(5) Uani d . 1 . . C
H4 0.186(2) 0.2312(14) 0.1372(12) 0.034(7) Uiso d . 1 . . H
C5 0.2815(2) 0.30947(14) 0.09199(11) 0.0325(5) Uani d . 1 . . C
H5 0.228(3) 0.3097(15) 0.0574(13) 0.045(8) Uiso d . 1 . . H
C6 0.3850(3) 0.35259(13) 0.09479(12) 0.0347(6) Uani d . 1 . . C
H6 0.405(3) 0.3839(15) 0.0630(13) 0.041(8) Uiso d . 1 . . H
C7 0.4641(2) 0.34901(13) 0.14419(11) 0.0313(5) Uani d . 1 . . C
H7 0.534(2) 0.3784(13) 0.1459(11) 0.028(6) Uiso d . 1 . . H
C8 0.4391(2) 0.30237(11) 0.19148(10) 0.0241(4) Uani d . 1 . . C
H8 0.492(2) 0.3014(13) 0.2254(12) 0.030(7) Uiso d . 1 . . H
C11 0.50269(18) 0.10598(10) 0.37836(9) 0.0177(4) Uani d . 1 . . C
C12 0.5937(2) 0.05561(12) 0.36804(10) 0.0256(5) Uani d . 1 . . C
H12 0.587(2) 0.0254(14) 0.3328(12) 0.038(7) Uiso d . 1 . . H
C13 0.6922(2) 0.04983(15) 0.40828(11) 0.0346(6) Uani d . 1 . . C
H13 0.753(3) 0.0162(14) 0.4016(12) 0.039(8) Uiso d . 1 . . H
C14 0.6987(2) 0.09405(13) 0.45788(11) 0.0285(5) Uani d . 1 . . C
H14 0.760(3) 0.0901(14) 0.4868(12) 0.038(7) Uiso d . 1 . . H
C15 0.6084(2) 0.14484(12) 0.46803(10) 0.0251(4) Uani d . 1 . . C
H15 0.613(2) 0.1744(13) 0.5013(11) 0.026(6) Uiso d . 1 . . H
C16 0.5098(2) 0.15087(11) 0.42866(9) 0.0221(4) Uani d . 1 . . C
H16 0.449(2) 0.1855(13) 0.4347(11) 0.029(7) Uiso d . 1 . . H
C21 0.23968(18) 0.11510(10) 0.37758(9) 0.0173(4) Uani d . 1 . . C
C22 0.15386(19) 0.17010(11) 0.37802(10) 0.0215(4) Uani d . 1 . . C
H22 0.161(2) 0.2094(13) 0.3497(11) 0.025(6) Uiso d . 1 . . H
C23 0.0595(2) 0.17014(12) 0.42064(11) 0.0262(5) Uani d . 1 . . C
H23 0.005(2) 0.2089(13) 0.4204(11) 0.029(7) Uiso d . 1 . . H
C24 0.0512(2) 0.11619(13) 0.46268(10) 0.0277(5) Uani d . 1 . . C
H24 -0.009(2) 0.1188(13) 0.4916(12) 0.032(7) Uiso d . 1 . . H
C25 0.1358(2) 0.06123(13) 0.46219(10) 0.0277(5) Uani d . 1 . . C
H25 0.129(2) 0.0259(13) 0.4901(12) 0.029(7) Uiso d . 1 . . H
C26 0.2311(2) 0.06032(11) 0.42026(10) 0.0232(4) Uani d . 1 . . C
H26 0.290(2) 0.0229(12) 0.4199(10) 0.018(6) Uiso d . 1 . . H
C31 0.37251(18) 0.04508(10) 0.27484(9) 0.0174(4) Uani d . 1 . . C
C32 0.2969(2) -0.01413(11) 0.28208(10) 0.0232(4) Uani d . 1 . . C
H32 0.243(2) -0.0173(12) 0.3164(11) 0.023(6) Uiso d . 1 . . H
C33 0.3046(2) -0.06942(12) 0.24049(11) 0.0301(5) Uani d . 1 . . C
H33 0.256(2) -0.1086(13) 0.2457(12) 0.032(7) Uiso d . 1 . . H
C34 0.3869(2) -0.06619(12) 0.19311(11) 0.0275(5) Uani d . 1 . . C
H34 0.394(2) -0.1038(13) 0.1675(11) 0.028(7) Uiso d . 1 . . H
C35 0.4615(2) -0.00716(12) 0.18558(10) 0.0269(5) Uani d . 1 . . C
H35 0.520(3) -0.0065(14) 0.1517(12) 0.037(7) Uiso d . 1 . . H
C36 0.4551(2) 0.04867(12) 0.22622(10) 0.0240(4) Uani d . 1 . . C
H36 0.506(2) 0.0881(13) 0.2208(12) 0.034(7) Uiso d . 1 . . H
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'
O O 0.0106 0.0060 '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'
I I -0.4742 1.8119 '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
_geom_angle_publ_flag
C31 P1 C21 113.51(9) ?
C31 P1 C11 109.32(9) ?
C21 P1 C11 105.44(9) ?
C31 P1 C1 108.33(9) yes
C21 P1 C1 113.53(9) ?
C11 P1 C1 106.37(9) ?
C2 C1 P1 113.28(14) yes
C2 C1 H1 113.8(14) no
P1 C1 H1 107.1(13) no
C2 C1 H2 107.3(17) no
P1 C1 H2 108.5(16) no
H1 C1 H2 107(2) no
O1 C2 C3 121.92(18) yes
O1 C2 C1 119.90(18) yes
C3 C2 C1 118.17(17) yes
C4 C3 C8 119.8(2) ?
C4 C3 C2 117.71(19) ?
C8 C3 C2 122.52(19) ?
C5 C4 C3 120.2(2) ?
C5 C4 H4 121.1(16) ?
C3 C4 H4 118.6(16) ?
C4 C5 C6 119.9(2) ?
C4 C5 H5 118.4(17) ?
C6 C5 H5 121.6(17) ?
C5 C6 C7 120.4(2) ?
C5 C6 H6 121.3(18) ?
C7 C6 H6 118.3(18) ?
C6 C7 C8 119.9(2) ?
C6 C7 H7 120.0(16) ?
C8 C7 H7 120.1(16) ?
C7 C8 C3 119.8(2) ?
C7 C8 H8 119.2(15) ?
C3 C8 H8 120.9(15) ?
C12 C11 C16 120.40(19) ?
C12 C11 P1 121.86(16) ?
C16 C11 P1 117.74(15) ?
C11 C12 C13 119.6(2) ?
C11 C12 H12 118.7(16) ?
C13 C12 H12 121.8(16) ?
C14 C13 C12 119.9(2) ?
C14 C13 H13 120.2(17) ?
C12 C13 H13 119.9(17) ?
C13 C14 C15 120.7(2) ?
C13 C14 H14 122.5(17) ?
C15 C14 H14 116.8(17) ?
C16 C15 C14 120.1(2) ?
C16 C15 H15 119.6(16) ?
C14 C15 H15 120.3(16) ?
C15 C16 C11 119.4(2) ?
C15 C16 H16 120.7(16) ?
C11 C16 H16 119.9(16) ?
C22 C21 C26 120.05(19) ?
C22 C21 P1 122.39(15) ?
C26 C21 P1 117.26(15) ?
C23 C22 C21 119.7(2) ?
C23 C22 H22 119.5(14) ?
C21 C22 H22 120.7(14) ?
C24 C23 C22 120.2(2) ?
C24 C23 H23 122.4(15) ?
C22 C23 H23 117.4(15) ?
C23 C24 C25 120.3(2) ?
C23 C24 H24 118.4(16) ?
C25 C24 H24 121.3(16) ?
C24 C25 C26 120.5(2) ?
C24 C25 H25 119.5(16) ?
C26 C25 H25 119.9(16) ?
C25 C26 C21 119.2(2) ?
C25 C26 H26 121.0(14) ?
C21 C26 H26 119.8(14) ?
C32 C31 C36 120.17(19) ?
C32 C31 P1 121.23(16) ?
C36 C31 P1 118.53(15) ?
C33 C32 C31 119.3(2) ?
C33 C32 H32 120.7(14) ?
C31 C32 H32 119.9(14) ?
C34 C33 C32 120.5(2) ?
C34 C33 H33 120.2(17) ?
C32 C33 H33 119.3(17) ?
C33 C34 C35 120.3(2) ?
C33 C34 H34 119.3(16) ?
C35 C34 H34 120.4(16) ?
C36 C35 C34 120.3(2) ?
C36 C35 H35 121.1(16) ?
C34 C35 H35 118.6(16) ?
C35 C36 C31 119.4(2) ?
C35 C36 H36 119.5(16) ?
C31 C36 H36 121.0(16) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
P1 C31 . 1.791(2) ?
P1 C21 . 1.799(2) ?
P1 C11 . 1.801(2) ?
P1 C1 . 1.807(2) yes
O1 C2 . 1.225(2) yes
C1 C2 . 1.518(3) yes
C1 H1 . 0.96(2) no
C1 H2 . 0.92(3) no
C2 C3 . 1.491(3) ?
C3 C4 . 1.398(3) ?
C3 C8 . 1.402(3) ?
C4 C5 . 1.391(3) ?
C4 H4 . 0.97(3) ?
C5 C6 . 1.392(4) ?
C5 H5 . 0.96(3) ?
C6 C7 . 1.393(4) ?
C6 H6 . 0.95(3) ?
C7 C8 . 1.396(3) ?
C7 H7 . 0.94(3) ?
C8 H8 . 0.95(3) ?
C11 C12 . 1.393(3) ?
C11 C16 . 1.403(3) ?
C12 C13 . 1.397(3) ?
C12 H12 . 0.97(3) ?
C13 C14 . 1.383(3) ?
C13 H13 . 0.93(3) ?
C14 C15 . 1.393(3) ?
C14 H14 . 0.93(3) ?
C15 C16 . 1.386(3) ?
C15 H15 . 0.93(3) ?
C16 H16 . 0.94(3) ?
C21 C22 . 1.398(3) ?
C21 C26 . 1.406(3) ?
C22 C23 . 1.393(3) ?
C22 H22 . 0.98(2) ?
C23 C24 . 1.385(3) ?
C23 H23 . 0.94(3) ?
C24 C25 . 1.389(3) ?
C24 H24 . 0.92(3) ?
C25 C26 . 1.391(3) ?
C25 H25 . 0.91(3) ?
C26 H26 . 0.95(2) ?
C31 C32 . 1.399(3) ?
C31 C36 . 1.403(3) ?
C32 C33 . 1.396(3) ?
C32 H32 . 0.96(2) ?
C33 C34 . 1.380(3) ?
C33 H33 . 0.92(3) ?
C34 C35 . 1.391(3) ?
C34 H34 . 0.91(3) ?
C35 C36 . 1.390(3) ?
C35 H35 . 0.98(3) ?
C36 H36 . 0.94(3) ?
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
_geom_hbond_publ_flag
C1 H1 O1 6_656 0.96(2) 2.50(2) 3.445(3) 165.2(18) yes
C1 H2 I1 . 0.92(3) 2.78(3) 3.696(2) 177(2) yes
C14 H14 I1 4_556 0.93(3) 3.03(3) 3.802(2) 141(2) yes
C24 H24 I1 4_456 0.92(3) 3.09(3) 3.983(2) 164(2) yes
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
_geom_torsion_publ_flag
C31 P1 C1 C2 53.60(16) ?
C21 P1 C1 C2 -73.47(16) ?
C11 P1 C1 C2 171.02(14) ?
P1 C1 C2 O1 22.6(2) yes
P1 C1 C2 C3 -158.66(14) yes
O1 C2 C3 C4 -8.2(3) ?
C1 C2 C3 C4 173.10(18) ?
O1 C2 C3 C8 171.43(19) ?
C1 C2 C3 C8 -7.3(3) ?
C8 C3 C4 C5 0.2(3) ?
C2 C3 C4 C5 179.9(2) ?
C3 C4 C5 C6 -0.7(4) ?
C4 C5 C6 C7 0.8(4) ?
C5 C6 C7 C8 -0.5(4) ?
C6 C7 C8 C3 0.1(3) ?
C4 C3 C8 C7 0.1(3) ?
C2 C3 C8 C7 -179.6(2) ?
C31 P1 C11 C12 7.4(2) ?
C21 P1 C11 C12 129.79(18) ?
C1 P1 C11 C12 -109.35(19) ?
C31 P1 C11 C16 -171.95(16) ?
C21 P1 C11 C16 -49.58(18) ?
C1 P1 C11 C16 71.28(18) ?
C16 C11 C12 C13 0.2(3) ?
P1 C11 C12 C13 -179.13(19) ?
C11 C12 C13 C14 -0.1(4) ?
C12 C13 C14 C15 -0.5(4) ?
C13 C14 C15 C16 0.8(4) ?
C14 C15 C16 C11 -0.7(3) ?
C12 C11 C16 C15 0.2(3) ?
P1 C11 C16 C15 179.53(17) ?
C31 P1 C21 C22 -116.56(18) ?
C11 P1 C21 C22 123.80(18) ?
C1 P1 C21 C22 7.7(2) ?
C31 P1 C21 C26 69.73(18) ?
C11 P1 C21 C26 -49.90(18) ?
C1 P1 C21 C26 -165.96(16) ?
C26 C21 C22 C23 -0.4(3) ?
P1 C21 C22 C23 -173.94(17) ?
C21 C22 C23 C24 0.4(3) ?
C22 C23 C24 C25 -0.8(3) ?
C23 C24 C25 C26 1.1(4) ?
C24 C25 C26 C21 -1.1(3) ?
C22 C21 C26 C25 0.7(3) ?
P1 C21 C26 C25 174.60(17) ?
C21 P1 C31 C32 -17.3(2) ?
C11 P1 C31 C32 100.12(18) ?
C1 P1 C31 C32 -144.36(17) ?
C21 P1 C31 C36 165.93(16) ?
C11 P1 C31 C36 -76.67(18) ?
C1 P1 C31 C36 38.85(19) ?
C36 C31 C32 C33 0.0(3) ?
P1 C31 C32 C33 -176.74(18) ?
C31 C32 C33 C34 0.7(4) ?
C32 C33 C34 C35 -1.2(4) ?
C33 C34 C35 C36 0.9(4) ?
C34 C35 C36 C31 -0.2(3) ?
C32 C31 C36 C35 -0.3(3) ?
P1 C31 C36 C35 176.56(17) ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 174509
