#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/12/2011272.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_2011272
loop_
_publ_author_name
'Saltmarsh, Jennifer A.'
'Howell, Bob A.'
'Squattrito, Philip J.'
_publ_section_title
;cis-Bis(3,6-dihydro-2H-1,2-oxazine-N)diiodoplatinum(II)
 and
 cis-bis(3,4,5,6-tetrahydro-2H-1,2-oxazine-N)diiodoplatinum(II)
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              e335
_journal_page_last               e337
_journal_paper_doi               10.1107/S0108270100009707
_journal_volume                  56
_journal_year                    2000
_chemical_formula_iupac          '[Pt (C4 H7 N O)2 I2]'
_chemical_formula_moiety         'C8 H14 I2 N2 O2 Pt'
_chemical_formula_sum            'C8 H14 I2 N2 O2 Pt'
_chemical_formula_weight         619.11
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.28(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.146(4)
_cell_length_b                   9.003(7)
_cell_length_c                   15.035(2)
_cell_measurement_reflns_used    23
_cell_measurement_temperature    296
_cell_measurement_theta_max      13.4
_cell_measurement_theta_min      9.2
_cell_volume                     1372.3(12)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;MSC/AFC Diffractometer Control Software (Molecular Structure Corporation,
 1988)
;
_computing_data_reduction
;
TEXSAN (Molecular Structure Corporation, 1991)
;
_computing_publication_material  TEXSAN
_computing_structure_refinement  TEXSAN
_computing_structure_solution    'MITHRIL (Gilmore, 1983)'
_diffrn_ambient_temperature      296
_diffrn_measurement_device       'Rigaku AFC-6S'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .7107
_diffrn_reflns_av_R_equivalents  .022
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            2718
_diffrn_reflns_theta_max         25.00
_diffrn_standards_decay_%        3.5
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    14.8
_exptl_absorpt_correction_T_max  .052
_exptl_absorpt_correction_T_min  .039
_exptl_absorpt_correction_type   '\y scan'
_exptl_absorpt_process_details   '(North et al., 1968)'
_exptl_crystal_colour            yellow--orange
_exptl_crystal_density_diffrn    2.996
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'flat needle'
_exptl_crystal_F_000             1104
_exptl_crystal_size_max          .30
_exptl_crystal_size_mid          .20
_exptl_crystal_size_min          .20
_refine_diff_density_max         1.49
_refine_diff_density_min         -.70
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.48
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     136
_refine_ls_number_reflns         1544
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           .030
_refine_ls_shift/su_max          .016
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 4Fₒ²/σ²(Fₒ²)'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_ref         .028
_reflns_number_gt                1544
_reflns_number_total             2387
_reflns_threshold_expression     I>3σ(I)
_cod_data_source_file            qa0357.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_atom_site_thermal_displace_type' tag value 'Uij' was replaced with
'Uani' value 29 times.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_cell_volume        1372.0(10)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2011272
_cod_database_fobs_code          2011272
loop_
_symmetry_equiv_pos_as_xyz
'  +x,  +y,  +z'
1/2-x,1/2+y,1/2-z
'  -x,  -y,  -z'
1/2+x,1/2-y,1/2+z
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
Pt .0370(3) .0423(3) .0351(3) .0021(3) .0072(2) .0029(3)
I1 .0678(7) .0555(6) .0366(5) .0046(5) .0060(5) -.0004(4)
I2 .0405(6) .0836(8) .0543(6) -.0038(5) .0140(5) -.0018(6)
O1 .071(7) .051(6) .046(6) .006(5) .007(5) .016(5)
O2 .041(5) .058(6) .044(5) .002(5) .011(4) -.004(5)
N1 .050(7) .055(8) .031(6) .012(6) .007(5) .007(5)
N2 .031(6) .069(9) .046(7) .008(6) .002(5) -.001(6)
C1 .060(10) .090(10) .050(9) .022(10) .030(8) .037(9)
C2 .060(10) .100(10) .042(9) .000(10) .000(8) -.002(10)
C3 .048(9) .090(10) .040(9) .008(9) -.014(7) -.004(9)
C4 .036(8) .060(10) .059(10) -.001(8) -.002(7) -.005(8)
C5 .034(8) .080(10) .060(9) .004(9) .017(7) .027(9)
C6 .053(9) .070(10) .045(9) -.020(9) -.002(7) .003(8)
C7 .054(10) .060(10) .060(10) -.017(9) .009(8) -.002(9)
C8 .070(10) .041(9) .048(9) -.007(8) -.003(8) -.010(7)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
Pt .42222(5) .17948(6) .94926(3) .03800(10) Uani ? ?
I1 .46637(10) .21387(10) 1.11910(6) .0532(3) Uani ? ?
I2 .17500(9) .13010(10) .97163(6) .0592(3) Uani ? ?
O1 .4186(9) .2999(10) .7707(6) .056(3) Uani ? ?
O2 .6654(8) .1700(10) .8513(5) .048(3) Uani ? ?
N1 .4065(10) .1520(10) .8104(6) .045(3) Uani ? ?
N2 .6197(10) .2330(10) .9333(7) .048(4) Uani ? ?
C1 .4710(10) .278(2) .6834(10) .068(6) Uani ? ?
C2 .406(2) .161(2) .6303(9) .068(6) Uani ? ?
C3 .3240(10) .071(2) .6646(9) .060(5) Uani ? ?
C4 .2990(10) .073(2) .7613(9) .053(5) Uani ? ?
C5 .8100(10) .183(2) .8465(9) .057(5) Uani ? ?
C6 .8540(10) .337(2) .8684(9) .056(5) Uani ? ?
C7 .7820(10) .432(2) .9066(10) .059(5) Uani ? ?
C8 .6440(10) .398(2) .9318(9) .052(5) Uani ? ?
H1 .4715 .0886 .8094 .0543 Uani ? ?
H2 .6823 .1803 .9586 .0570 Uani ? ?
H3 .4665 .3717 .6504 .0736 Uani ? ?
H4 .5656 .2559 .6901 .0736 Uani ? ?
H5 .4263 .1525 .5679 .0773 Uani ? ?
H6 .2782 -.0009 .6265 .0714 Uani ? ?
H7 .2149 .1217 .7713 .0609 Uani ? ?
H8 .2891 -.0280 .7837 .0609 Uani ? ?
H9 .8358 .1566 .7896 .0664 Uani ? ?
H10 .8508 .1168 .8899 .0664 Uani ? ?
H11 .9425 .3688 .8515 .0652 Uani ? ?
H12 .8196 .5296 .9223 .0708 Uani ? ?
H13 .5807 .4443 .8894 .0597 Uani ? ?
H14 .6245 .4417 .9894 .0597 Uani ? ?
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C .002 .002 'International Tables'
H .000 .000 'International Tables'
O .008 .006 'International Tables'
N .004 .003 'International Tables'
I -.726 1.812 'International Tables'
Pt -2.352 8.388 'International Tables'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-1 2 1
1 2 2
-1 3 0
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
I1 Pt I2 91.31(4) yes
I1 Pt N1 174.4(3) yes
I1 Pt N2 87.5(3) yes
I2 Pt N1 94.2(3) yes
I2 Pt N2 176.4(3) yes
N1 Pt N2 87.0(4) yes
N1 O1 C1 106.4(9) yes
N2 O2 C5 111.2(9) yes
Pt N1 O1 106.9(7) no
Pt N1 C4 125.4(8) no
O1 N1 C4 107.7(9) yes
Pt N2 O2 110.3(7) no
Pt N2 C8 112.8(8) no
O2 N2 C8 108.6(9) yes
N1 C4 C3 110.0(10) yes
C1 C2 C3 121.0(10) yes
C2 C3 C4 121.0(10) yes
O1 C1 C2 114.0(10) yes
N2 C8 C7 110.0(10) yes
C5 C6 C7 123.0(10) yes
C6 C7 C8 122.0(10) yes
O2 C5 C6 110.0(10) yes
Pt N1 H1 94 no
O1 N1 H1 121 no
C4 N1 H1 103 no
Pt N2 H2 121 no
O2 N2 H2 84 no
C8 N2 H2 116 no
O1 C1 H3 109 no
O1 C1 H4 109 no
C2 C1 H3 109 no
C2 C1 H4 109 no
H3 C1 H4 104 no
C3 C2 H5 120 no
C1 C2 H5 118 no
C4 C3 H6 119 no
C2 C3 H6 119 no
N1 C4 H7 110 no
N1 C4 H8 111 no
C3 C4 H7 110 no
C3 C4 H8 110 no
H7 C4 H8 105 no
O2 C5 H9 110 no
O2 C5 H10 109 no
C6 C5 H9 110 no
C6 C5 H10 108 no
H9 C5 H10 110 no
C7 C6 H11 118 no
C5 C6 H11 119 no
C8 C7 H12 119 no
C6 C7 H12 119 no
N2 C8 H13 109 no
N2 C8 H14 110 no
C7 C8 H13 110 no
C7 C8 H14 111 no
H13 C8 H14 105 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Pt I1 ? ? 2.5930(10) yes
Pt I2 ? ? 2.5820(10) yes
Pt N1 ? ? 2.103(9) yes
Pt N2 ? ? 2.085(10) yes
O1 N1 ? ? 1.470(10) yes
O1 C1 ? ? 1.450(10) yes
O2 N2 ? ? 1.450(10) yes
O2 C5 ? ? 1.470(10) yes
N1 C4 ? ? 1.470(10) yes
N2 C8 ? ? 1.50(2) yes
C1 C2 ? ? 1.46(2) yes
C2 C3 ? ? 1.28(2) yes
C3 C4 ? ? 1.49(2) yes
C5 C6 ? ? 1.49(2) yes
C6 C7 ? ? 1.28(2) yes
C7 C8 ? ? 1.50(2) yes
N1 H1 ? ? .87 no
N2 H2 ? ? .87 no
C1 H3 ? ? .98 no
C1 H4 ? ? .98 no
C2 H5 ? ? .97 no
C3 H6 ? ? .97 no
C4 H7 ? ? .97 no
C4 H8 ? ? .98 no
C5 H9 ? ? .93 no
C5 H10 ? ? .96 no
C6 H11 ? ? .98 no
C7 H12 ? ? .98 no
C8 H13 ? ? .98 no
C8 H14 ? ? .98 no
