#------------------------------------------------------------------------------
#$Date: 2021-09-27 00:26:45 +0100 (Mon, 27 Sep 2021) $
#$Revision: 269316 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/31/2003170.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_2003170
loop_
_publ_author_name
'Van Oostenryck, Luc'
'Tinant, Bernard'
'Declercq, Jean-Paul'
'Dutasta, Jean-Pierre'
_publ_section_title
;
 A Macrobicyclic Thiophosphonamide Polyether Ligand
;
_journal_coden_ASTM              ACSCEE
_journal_coeditor_code           HU1098
_journal_issue                   1
_journal_name_full
'Acta Crystallographica, Section C: Crystal Structure Communications'
_journal_page_first              80
_journal_page_last               84
_journal_paper_doi               10.1107/S0108270194003914
_journal_volume                  51
_journal_year                    1995
_chemical_formula_moiety         'C29 H35 N2 O5 P S'
_chemical_formula_sum            'C29 H35 N2 O5 P S'
_chemical_formula_weight         554.62
_chemical_name_systematic
; 31-phenyl-13,16,19,22,25-pentoxa-2,6,31-diazaphosphatetracyclo
[24,4,0,1^2,6^,0^7,12^]hentriaconta-1(26),7,9,11,27,29-hexene-31-sulfide
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 100.31(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.791(12)
_cell_length_b                   15.927(11)
_cell_length_c                   10.922(6)
_cell_measurement_reflns_used    15
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      12.5
_cell_measurement_theta_min      2.5
_cell_volume                     2873.7(33)
_computing_cell_refinement       'local program'
_computing_data_collection       'local program'
_computing_data_reduction        'local program'
_computing_molecular_graphics
'PLUTO (Motherwell & Clegg, 1978); ORTEPII (Johnson, 1976)'
_computing_publication_material  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Syntex P2~1~ four-circle diffractometer'
_diffrn_measurement_method       '\w scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         xray-tube
_diffrn_radiation_type           'Molybdenum K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0
_diffrn_reflns_av_sigmaI/netI    0.0417
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            5658
_diffrn_reflns_theta_max         26.03
_diffrn_reflns_theta_min         1.78
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 50
_diffrn_standards_number         1
_exptl_absorpt_coefficient_mu    0.209
_exptl_crystal_density_diffrn    1.282
_exptl_crystal_description       pleat-like
_exptl_crystal_F_000             1176
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.48
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.346
_refine_diff_density_min         -0.341
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.063
_refine_ls_goodness_of_fit_obs   1.190
_refine_ls_hydrogen_treatment
'All H atom parameters refined with a common U = 0.093(2) for all H atoms'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     341
_refine_ls_number_reflns         5656
_refine_ls_number_restraints     9
_refine_ls_restrained_S_all      1.068
_refine_ls_restrained_S_obs      1.199
_refine_ls_R_factor_all          0.0860
_refine_ls_R_factor_obs          0.0560
_refine_ls_shift/esd_max         0.003
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[\s^2^(F~o~^2^)+(0.0932P)^2^+0.0000P] where P = (F~o~^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1607
_refine_ls_wR_factor_obs         0.1511
_reflns_number_observed          3747
_reflns_number_total             5658
_reflns_observed_criterion       >2sigma(I)
_cod_depositor_comments
;
 Added additional information after consulting the original publication
 and the supplementary material.

 Antanas Vaitkus,
 2021-09-27
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2003170
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
C1 .0168(2) .0998(2) .2906(2) .051(1)
N2 -.0212(1) .1800(1) .2772(2) .048(1)
C3 -.0951(2) .1929(2) .3295(3) .072(1)
C4 -.0899(2) .2717(2) .4099(4) .090(1)
C5 -.0329(2) .3347(2) .3734(2) .065(1)
N6 -.0351(1) .3331(1) .2375(2) .048(1)
C7 -.0694(2) .4043(2) .1677(2) .051(1)
C8 -.1483(2) .4024(2) .1046(3) .067(1)
C9 -.1820(2) .4719(2) .0381(3) .083(1)
C10 -.1360(2) .5421(2) .0365(3) .090(1)
C11 -.0577(2) .5463(2) .0994(3) .079(1)
C12 -.0241(2) .4772(2) .1678(2) .059(1)
O13 .0525(1) .4735(1) .2346(2) .069(1)
C14 .1026(2) .5466(2) .2387(3) .082(1)
C15 .1861(2) .5221(2) .2965(3) .088(1)
O16 .1927(1) .5146(2) .4275(2) .092(1)
C17 .2723(2) .4920(3) .4871(4) .108(1)
C18 .2758(2) .4794(3) .6230(4) .108(1)
O19 .2449(2) .4038(2) .6569(3) .103(1)
C20 .1611(2) .3994(2) .6388(3) .087(1)
C21A .1287(3) .3286(3) .7055(5) .081(1)
O22A .1389(2) .2531(2) .6426(3) .072(1)
C23A .1054(3) .1843(3) .6956(4) .072(1)
C24A .1091(3) .1087(3) .6145(4) .067(1)
C21B .1679(9) .3089(9) .6846(16) .103(5)
O22B .0845(5) .2819(5) .6566(8) .082(3)
C23B .0664(8) .2040(7) .7039(10) .072(3)
C24B .0876(7) .1275(6) .6333(9) .053(3)
O25 .0534(1) .1303(1) .5010(2) .066(1)
C26 .0568(2) .0745(2) .4082(3) .056(1)
C27 .0962(2) -.0025(2) .4236(3) .073(1)
C28 .0959(2) -.0531(2) .3213(4) .087(1)
C29 .0580(2) -.0292(2) .2055(4) .089(1)
C30 .0180(2) .0468(2) .1906(3) .070(1)
P31 -.0012(1) .2497(1) .1740(1) .043(1)
S32 -.0482(1) .2373(1) -.0014(1) .063(1)
C33 .1081(1) .2480(1) .1971(2) .046(1)
C34 .1545(2) .2524(2) .3165(3) .065(1)
C35 .2375(2) .2543(2) .3338(3) .077(1)
C36 .2757(2) .2508(2) .2347(4) .081(1)
C37 .2318(2) .2455(2) .1180(4) .088(1)
C38 .1479(2) .2441(2) .0981(3) .067(1)
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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
4 3 -2
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
C30 C1 C26 118.5(3) yes
C30 C1 N2 122.4(2) yes
C26 C1 N2 119.1(2) yes
C1 N2 C3 118.6(2) yes
C1 N2 P31 121.9(2) yes
C3 N2 P31 117.3(2) yes
N2 C3 C4 111.9(2) yes
C5 C4 C3 111.9(2) yes
N6 C5 C4 110.8(3) yes
C7 N6 C5 117.2(2) yes
C7 N6 P31 123.5(2) yes
C5 N6 P31 119.2(2) yes
C8 C7 C12 119.7(2) yes
C8 C7 N6 120.6(2) yes
C12 C7 N6 119.6(2) yes
C7 C8 C9 120.6(3) yes
C10 C9 C8 118.9(3) yes
C9 C10 C11 121.9(3) yes
C10 C11 C12 119.4(3) yes
O13 C12 C7 115.4(2) yes
O13 C12 C11 125.1(3) yes
C7 C12 C11 119.4(3) yes
C12 O13 C14 118.3(2) yes
O13 C14 C15 107.8(3) yes
O16 C15 C14 110.4(3) yes
C15 O16 C17 112.3(3) yes
O16 C17 C18 110.9(3) yes
O19 C18 C17 115.7(3) yes
C20 O19 C18 115.1(3) yes
O19 C20 C21A 114.5(3) yes
O19 C20 C21B 89.1(6) yes
O22A C21A C20 108.5(4) yes
C23A O22A C21A 111.8(3) yes
O22A C23A C24A 108.7(4) yes
O25 C24A C23A 103.0(4) yes
O22B C21B C20 101.5(10) yes
C23B O22B C21B 117.0(9) yes
O22B C23B C24B 116.0(9) yes
O25 C24B C23B 113.1(8) yes
C26 O25 C24A 112.0(3) yes
C26 O25 C24B 131.2(5) yes
O25 C26 C27 124.8(3) yes
O25 C26 C1 114.8(2) yes
C27 C26 C1 120.4(3) yes
C28 C27 C26 119.1(3) yes
C29 C28 C27 121.5(3) yes
C28 C29 C30 119.4(3) yes
C29 C30 C1 121.2(3) yes
N6 P31 N2 97.26(11) yes
N6 P31 C33 111.82(11) yes
N2 P31 C33 102.68(11) yes
N6 P31 S32 112.74(8) yes
N2 P31 S32 120.37(8) yes
C33 P31 S32 110.99(10) yes
C38 C33 C34 118.0(2) yes
C38 C33 P31 121.1(2) yes
C34 C33 P31 120.9(2) yes
C35 C34 C33 120.9(3) yes
C36 C35 C34 120.2(3) yes
C35 C36 C37 119.9(3) yes
C36 C37 C38 121.0(3) yes
C33 C38 C37 120.1(3) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C30 1.383(4) yes
C1 C26 1.398(4) yes
C1 N2 1.424(3) yes
N2 C3 1.470(3) yes
N2 P31 1.658(2) yes
C3 C4 1.526(5) yes
C4 C5 1.489(4) yes
C5 N6 1.478(3) yes
N6 C7 1.429(3) yes
N6 P31 1.646(2) yes
C7 C8 1.380(4) yes
C7 C12 1.388(4) yes
C8 C9 1.387(4) yes
C9 C10 1.362(5) yes
C10 C11 1.372(5) yes
C11 C12 1.392(4) yes
C12 O13 1.361(3) yes
O13 C14 1.433(3) yes
C14 C15 1.482(5) yes
C15 O16 1.420(4) yes
O16 C17 1.425(4) yes
C17 C18 1.488(5) yes
C18 O19 1.388(5) yes
O19 C20 1.387(4) yes
C20 C21A 1.498(5) yes
C20 C21B 1.523(13) yes
C21A O22A 1.410(6) yes
O22A C23A 1.405(5) yes
C23A C24A 1.502(6) yes
C24A O25 1.454(5) yes
C21B O22B 1.44(2) yes
O22B C23B 1.398(12) yes
C23B C24B 1.518(14) yes
C24B O25 1.457(10) yes
O25 C26 1.357(3) yes
C26 C27 1.389(4) yes
C27 C28 1.377(5) yes
C28 C29 1.365(5) yes
C29 C30 1.380(4) yes
P31 C33 1.807(3) yes
P31 S32 1.9464(14) yes
C33 C38 1.371(4) yes
C33 C34 1.396(4) yes
C34 C35 1.372(4) yes
C35 C36 1.355(5) yes
C36 C37 1.355(5) yes
C37 C38 1.387(4) yes