#------------------------------------------------------------------------------
#$Date: 2015-04-02 12:22:18 +0100 (Thu, 02 Apr 2015) $
#$Revision: 134621 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/88/2008803.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_2008803
loop_
_publ_author_name
'Rybarczyk, Agnieszka J.'
'Olszak, Tomasz A.'
'Ma\/lecka, Magdalena'
'Nawrot-Modranka, Jolanta'
_publ_section_title
;
 X-ray investigations of benzopyran derivatives substituted at position
 3
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1313
_journal_page_last               1315
_journal_paper_doi               10.1107/S0108270199004734
_journal_volume                  55
_journal_year                    1999
_chemical_formula_analytical     'C13 H15 N2 O5 P S'
_chemical_formula_moiety         'C13 H15 N2 O5 P S'
_chemical_formula_sum            'C13 H15 N2 O5 P S'
_chemical_formula_weight         342.30
_chemical_name_systematic
;
(E)-3-{[2-(dimethoxythiophosphoryl)-
2-methylhydrazino]methylidene}-3,4-dihydro-2H-1-benzopyran-2,4-dione
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 101.200(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.866(2)
_cell_length_b                   12.3900(10)
_cell_length_c                   11.8450(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      22.68
_cell_measurement_theta_min      18.71
_cell_volume                     1564.3(3)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;MSC/AFC Diffractometer Control Software (Molecular Structure Corporation,
 1989a)
;
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1989b)'
_computing_molecular_graphics    'ORTEX (McArdle, 1995)'
_computing_publication_material  'SHELXL97 and PARST (Nardelli, 1996)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.953
_diffrn_measured_fraction_theta_max 0.953
_diffrn_measurement_device_type  'Rigaku AFC-5S'
_diffrn_measurement_method       '2\q/\w 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  0.020
_diffrn_reflns_av_sigmaI/netI    0.050
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            3800
_diffrn_reflns_theta_full        27.56
_diffrn_reflns_theta_max         27.56
_diffrn_reflns_theta_min         3.51
_diffrn_standards_decay_%        <2
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.333
_exptl_absorpt_correction_T_max  0.860
_exptl_absorpt_correction_T_min  0.831
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   '(de Meulenar & Tompa, 1965)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.453
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             712
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.4
_refine_diff_density_max         0.284
_refine_diff_density_min         -0.198
_refine_ls_extinction_coef       0.0026(8)
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_goodness_of_fit_ref   0.943
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     258
_refine_ls_number_reflns         3617
_refine_ls_number_restraints     12
_refine_ls_restrained_S_all      0.943
_refine_ls_R_factor_all          0.093
_refine_ls_R_factor_gt           0.038
_refine_ls_shift/su_max          0.039
_refine_ls_shift/su_mean         0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[\s^2^(Fo^2^)+(0.0563P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.110
_reflns_number_gt                2135
_reflns_number_total             3617
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    na1410.cif
_[local]_cod_data_source_block   I
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0563P)^2^] where P=(Fo^2^+2Fc^2^)/3' was changed
to 'calc'. New tag '_refine_ls_weighting_details' was created. The
value of the new tag was set to 'w = 1/[\s^2^(Fo^2^)+(0.0563P)^2^]
where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1564.3(4)
_cod_database_code               2008803
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_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
P1 0.42727(5) 0.55808(5) 0.21463(5) 0.05111(18) Uani d . 1 . . P
S2 0.47107(7) 0.41447(5) 0.26432(6) 0.0775(2) Uani d . 1 . . S
O641 0.2213(2) 0.84030(10) -0.00540(10) 0.0623(4) Uani d . 1 . . O
O61 0.10536(15) 1.03811(13) 0.23040(14) 0.0661(5) Uani d . 1 . . O
O11 0.46725(14) 0.59724(13) 0.10030(13) 0.0630(4) Uani d . 1 . . O
N3 0.27266(16) 0.57979(14) 0.18674(15) 0.0523(4) Uani d . 1 . . N
C69 0.1208(2) 1.07835(19) 0.1254(2) 0.0573(6) Uani d . 1 . . C
N4 0.23898(17) 0.68403(16) 0.14672(17) 0.0551(5) Uani d . 1 . . N
C70 0.16339(19) 1.01544(18) 0.04389(19) 0.0509(5) Uani d . 1 . . C
O13 0.48145(15) 0.65215(13) 0.29665(14) 0.0678(5) Uani d . 1 . . O
C64 0.18930(18) 0.90042(18) 0.06799(18) 0.0499(5) Uani d . 1 . . C
O621 0.11731(18) 0.90721(16) 0.35652(15) 0.0814(6) Uani d . 1 . . O
C5 0.20463(18) 0.75747(19) 0.2136(2) 0.0503(5) Uani d . 1 . . C
C62 0.1329(2) 0.9321(2) 0.2620(2) 0.0577(6) Uani d . 1 . . C
C65 0.1779(2) 1.0628(2) -0.0589(2) 0.0630(6) Uani d . 1 . . C
C68 0.0900(3) 1.1862(2) 0.1027(3) 0.0760(8) Uani d . 1 . . C
C66 0.1506(3) 1.1695(2) -0.0799(3) 0.0755(8) Uani d . 1 . . C
C63 0.17616(18) 0.86278(18) 0.17979(17) 0.0484(5) Uani d . 1 . . C
C67 0.1054(3) 1.2305(2) 0.0007(3) 0.0832(9) Uani d . 1 . . C
C31 0.1845(3) 0.4984(2) 0.1297(2) 0.0697(7) Uani d D 1 . . C
H311 0.1081(17) 0.5162(19) 0.151(2) 0.081(9) Uiso d D 1 . . H
H313 0.211(2) 0.4323(14) 0.163(2) 0.092(9) Uiso d D 1 . . H
H312 0.174(2) 0.5024(19) 0.0494(11) 0.072(8) Uiso d D 1 . . H
C12 0.5989(3) 0.6027(4) 0.0947(4) 0.0907(10) Uani d . 1 . . C
H121 0.636(3) 0.535(3) 0.113(3) 0.117(13) Uiso d . 1 . . H
H122 0.631(3) 0.653(3) 0.151(3) 0.116(14) Uiso d . 1 . . H
H123 0.605(3) 0.624(3) 0.022(3) 0.119(13) Uiso d . 1 . . H
C14 0.4979(3) 0.6458(3) 0.4193(3) 0.0874(9) Uani d D 1 . . C
H143 0.548(2) 0.5842(16) 0.441(3) 0.114 Uiso d D 1 . . H
H142 0.4213(17) 0.640(2) 0.441(2) 0.114 Uiso d D 1 . . H
H141 0.549(2) 0.7033(17) 0.448(3) 0.114 Uiso d D 1 . . H
H41 0.247(2) 0.705(2) 0.084(2) 0.067(8) Uiso d . 1 . . H
H51 0.200(2) 0.7294(17) 0.2866(19) 0.062(7) Uiso d . 1 . . H
H651 0.209(2) 1.022(2) -0.111(2) 0.075(8) Uiso d . 1 . . H
H671 0.080(2) 1.296(2) -0.015(2) 0.082(9) Uiso d . 1 . . H
H681 0.061(2) 1.220(2) 0.152(2) 0.073(9) Uiso d . 1 . . H
H661 0.162(2) 1.202(2) -0.150(2) 0.072(8) Uiso d . 1 . . H
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
P1 0.0535(3) 0.0494(3) 0.0504(3) 0.0021(3) 0.0098(2) 0.0024(3)
S2 0.0939(5) 0.0564(4) 0.0824(5) 0.0184(3) 0.0179(4) 0.0148(3)
O641 0.0735(10) 0.0659(10) 0.0523(9) 0.0130(8) 0.0241(8) -0.0029(8)
O61 0.0667(10) 0.0683(11) 0.0647(11) 0.0024(8) 0.0166(8) -0.0213(9)
O11 0.0590(9) 0.0724(10) 0.0615(9) 0.0046(8) 0.0216(7) 0.0099(8)
N3 0.0538(10) 0.0509(10) 0.0527(10) 0.0017(8) 0.0117(8) 0.0017(8)
C69 0.0419(11) 0.0612(14) 0.0636(14) -0.0035(10) -0.0029(10) -0.0143(12)
N4 0.0590(12) 0.0599(12) 0.0502(11) 0.0116(9) 0.0197(9) 0.0065(10)
C70 0.0378(11) 0.0576(12) 0.0544(12) -0.0042(9) 0.0018(9) -0.0082(11)
O13 0.0750(11) 0.0620(10) 0.0627(10) -0.0124(8) 0.0045(8) -0.0053(8)
C64 0.0374(11) 0.0590(13) 0.0533(12) 0.0030(9) 0.0092(9) -0.0072(11)
O621 0.0994(14) 0.0943(14) 0.0596(11) 0.0066(11) 0.0382(10) -0.0118(10)
C5 0.0366(10) 0.0667(14) 0.0494(12) -0.0001(10) 0.0129(9) -0.0021(11)
C62 0.0490(12) 0.0664(15) 0.0576(14) 0.0002(11) 0.0103(10) -0.0143(12)
C65 0.0533(14) 0.0697(16) 0.0615(15) -0.0024(12) -0.0002(11) 0.0001(13)
C68 0.0687(18) 0.0633(17) 0.088(2) 0.0047(13) -0.0057(15) -0.0253(17)
C66 0.0727(17) 0.0689(17) 0.0747(19) -0.0063(14) -0.0105(14) 0.0076(16)
C63 0.0379(10) 0.0600(13) 0.0481(11) -0.0003(9) 0.0101(9) -0.0069(10)
C67 0.0808(19) 0.0528(16) 0.099(2) -0.0028(15) -0.0250(17) -0.0022(17)
C31 0.0667(18) 0.0784(19) 0.0622(17) -0.0211(15) 0.0079(13) 0.0062(15)
C12 0.0641(19) 0.117(3) 0.099(3) 0.003(2) 0.0350(18) 0.012(3)
C14 0.083(2) 0.107(3) 0.0660(18) -0.0056(18) 0.0008(16) -0.0208(18)
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'
S S 0.1246 0.1234 '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'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
0 0 -2
0 2 0
-1 1 -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
O13 P1 O11 99.90(10) yes
O13 P1 N3 104.30(10) yes
O11 P1 N3 102.40(10) yes
O13 P1 S2 117.70(10) yes
O11 P1 S2 117.30(10) yes
N3 P1 S2 113.10(10) yes
C69 O61 C62 122.0(2) no
C12 O11 P1 119.6(2) yes
N4 N3 C31 112.0(2) yes
N4 N3 P1 113.70(10) yes
C31 N3 P1 121.6(2) yes
O61 C69 C70 122.6(2) no
O61 C69 C68 117.0(2) no
C70 C69 C68 120.4(3) no
C5 N4 N3 121.6(2) yes
C5 N4 H41 115(2) no
N3 N4 H41 123(2) no
C65 C70 C69 118.9(2) no
C65 C70 C64 122.0(2) no
C69 C70 C64 119.1(2) no
C14 O13 P1 123.4(2) yes
O641 C64 C63 122.7(2) no
O641 C64 C70 120.9(2) no
C63 C64 C70 116.4(2) no
N4 C5 C63 123.7(2) yes
N4 C5 H51 112.0(10) no
C63 C5 H51 124.0(10) no
O621 C62 O61 115.7(2) no
O621 C62 C63 126.7(2) no
O61 C62 C63 117.6(2) no
C66 C65 C70 120.7(3) no
C66 C65 H651 120(2) no
C70 C65 H651 119(2) no
C67 C68 C69 119.4(3) no
C67 C68 H681 123(2) no
C69 C68 H681 117(2) no
C65 C66 C67 119.8(3) no
C65 C66 H661 120(2) no
C67 C66 H661 120(2) no
C5 C63 C64 121.1(2) no
C5 C63 C62 116.7(2) no
C64 C63 C62 122.2(2) no
C68 C67 C66 120.8(3) no
C68 C67 H671 119(2) no
C66 C67 H671 120(2) no
N3 C31 H311 104(2) no
N3 C31 H313 107(2) no
H311 C31 H313 108(2) no
N3 C31 H312 112(2) no
H311 C31 H312 109(2) no
H313 C31 H312 116(2) no
O11 C12 H121 109(2) no
O11 C12 H122 103(2) no
H121 C12 H122 111(3) no
O11 C12 H123 108(2) no
H121 C12 H123 112(3) no
H122 C12 H123 114(3) no
O13 C14 H143 106(2) no
O13 C14 H142 110(2) no
H143 C14 H142 111(2) no
O13 C14 H141 106(2) no
H143 C14 H141 105(2) no
H142 C14 H141 118(2) no
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 O13 . 1.558(2) yes
P1 O11 . 1.577(2) yes
P1 N3 . 1.670(2) yes
P1 S2 . 1.9050(10) yes
O641 C64 . 1.244(2) no
O61 C69 . 1.380(3) no
O61 C62 . 1.382(3) no
O11 C12 . 1.446(3) yes
N3 N4 . 1.400(2) yes
N3 C31 . 1.463(3) yes
C69 C70 . 1.388(3) no
C69 C68 . 1.390(4) no
N4 C5 . 1.308(3) no
N4 H41 . 0.81(2) no
C70 C65 . 1.388(3) no
C70 C64 . 1.470(3) no
O13 C14 . 1.431(3) yes
C64 C63 . 1.437(3) no
O621 C62 . 1.204(3) no
C5 C63 . 1.382(3) yes
C5 H51 . 0.94(2) no
C62 C63 . 1.444(3) no
C65 C66 . 1.367(4) no
C65 H651 . 0.91(3) no
C68 C67 . 1.367(4) no
C68 H681 . 0.83(2) no
C66 C67 . 1.381(4) no
C66 H661 . 0.95(2) no
C67 H671 . 0.87(3) no
C31 H311 . 0.940(10) no
C31 H313 . 0.930(10) no
C31 H312 . 0.940(10) no
C12 H121 . 0.94(3) no
C12 H122 . 0.93(3) no
C12 H123 . 0.91(3) no
C14 H143 . 0.940(10) no
C14 H142 . 0.920(10) no
C14 H141 . 0.930(10) no
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
N4 H41 O641 1_555 0.81(3) 1.97(2) 2.627(3) 138(2) yes