data_2006src0702
 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C7 H14 Cl4 N3 O2 P3'
_chemical_formula_weight          406.92
 
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'
 'Cl'  'Cl'   0.1484   0.1585
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 
_symmetry_cell_setting            Monoclinic
_symmetry_space_group_name_H-M    P2(1)/c
 
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'
 
_cell_length_a                    15.9483(5)
_cell_length_b                    12.1905(3)
_cell_length_c                    16.5233(4)
_cell_angle_alpha                 90.00
_cell_angle_beta                  99.189(2)
_cell_angle_gamma                 90.00
_cell_volume                      3171.20(15)
_cell_formula_units_Z             8
_cell_measurement_temperature     120(2)
_cell_measurement_reflns_used     7399
_cell_measurement_theta_min       1.0
_cell_measurement_theta_max       27.48
 
_exptl_crystal_description        block
_exptl_crystal_colour             colourless
_exptl_crystal_size_max           0.35
_exptl_crystal_size_mid           0.20
_exptl_crystal_size_min           0.20
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.705
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              1648
_exptl_absorpt_coefficient_mu     1.048
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.7105
_exptl_absorpt_correction_T_max   0.8177
_exptl_absorpt_process_details    'SADABS V2.10 (Sheldrick, G.M., 2003)'
 
_exptl_special_details
;
 ?
;
 
_diffrn_ambient_temperature       120(2)
_diffrn_radiation_wavelength      0.71073
_diffrn_radiation_type            MoK\a
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_monochromator   graphite
_diffrn_measurement_device_type   'Bruker-Nonius KappaCCD Area Detector'
_diffrn_measurement_method        'φ and ω scans'
_diffrn_detector_area_resol_mean  9.091
_diffrn_standards_number          none
_diffrn_standards_interval_count  ?
_diffrn_standards_interval_time   ?
_diffrn_standards_decay_%         negligible
_diffrn_reflns_number             41102
_diffrn_reflns_av_R_equivalents   0.0477
_diffrn_reflns_av_sigmaI/netI     0.0396
_diffrn_reflns_limit_h_min        -20
_diffrn_reflns_limit_h_max        20
_diffrn_reflns_limit_k_min        -15
_diffrn_reflns_limit_k_max        15
_diffrn_reflns_limit_l_min        -21
_diffrn_reflns_limit_l_max        21
_diffrn_reflns_theta_min          2.56
_diffrn_reflns_theta_max          27.50
_reflns_number_total              7260
_reflns_number_gt                 5579
_reflns_threshold_expression      >2sigma(I)
 
_computing_data_collection        ?
_computing_cell_refinement        'DENZO, COLLECT'
_computing_data_reduction         'DENZO, COLLECT'
_computing_structure_solution     'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement   'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics     'PLATON (Spek, 1990)'
_computing_publication_material   ?
 
_refine_special_details
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
 
_refine_ls_structure_factor_coef  Fsqd
_refine_ls_matrix_type            full
_refine_ls_weighting_scheme       calc
_refine_ls_weighting_details
 'calc w=1/[σ²(Fo²)+(0.0399P)²+1.7946P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary      direct
_atom_sites_solution_secondary    difmap
_atom_sites_solution_hydrogens    geom
_refine_ls_hydrogen_treatment     constr
_refine_ls_extinction_method      none
_refine_ls_extinction_coef        ?
_refine_ls_number_reflns          7260
_refine_ls_number_parameters      347
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.0561
_refine_ls_R_factor_gt            0.0347
_refine_ls_wR_factor_ref          0.0851
_refine_ls_wR_factor_gt           0.0766
_refine_ls_goodness_of_fit_ref    1.057
_refine_ls_restrained_S_all       1.057
_refine_ls_shift/su_max           0.001
_refine_ls_shift/su_mean          0.000
 
loop_
 _atom_site_label
 _atom_site_type_symbol
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_U_iso_or_equiv
 _atom_site_adp_type
 _atom_site_occupancy
 _atom_site_symmetry_multiplicity
 _atom_site_calc_flag
 _atom_site_refinement_flags
 _atom_site_disorder_assembly
 _atom_site_disorder_group
C1 C 0.11462(15) 0.00981(19) 0.33034(14) 0.0213(5) Uani 1 1 d . . .
H1A H 0.1552 -0.0075 0.2926 0.026 Uiso 1 1 calc R . .
H1B H 0.0696 -0.0469 0.3228 0.026 Uiso 1 1 calc R . .
C2 C 0.16151(14) 0.00489(18) 0.41924(14) 0.0193(5) Uani 1 1 d . . .
C3 C 0.25039(14) 0.05656(18) 0.42982(14) 0.0200(5) Uani 1 1 d . . .
H3A H 0.2843 0.0285 0.4811 0.024 Uiso 1 1 calc R . .
H3B H 0.2789 0.0332 0.3837 0.024 Uiso 1 1 calc R . .
C4 C 0.18000(16) -0.11900(19) 0.43749(15) 0.0248(5) Uani 1 1 d . . .
H4A H 0.2105 -0.1484 0.3945 0.030 Uiso 1 1 calc R . .
H4B H 0.2188 -0.1248 0.4904 0.030 Uiso 1 1 calc R . .
C5 C 0.10330(18) -0.1920(2) 0.44171(18) 0.0358(6) Uani 1 1 d . . .
H5A H 0.0753 -0.1685 0.4874 0.054 Uiso 1 1 calc R . .
H5B H 0.1219 -0.2683 0.4502 0.054 Uiso 1 1 calc R . .
H5C H 0.0633 -0.1861 0.3903 0.054 Uiso 1 1 calc R . .
C6 C 0.10631(15) 0.05742(19) 0.47665(13) 0.0220(5) Uani 1 1 d . . .
H6A H 0.0989 0.1361 0.4623 0.026 Uiso 1 1 calc R . .
H6B H 0.0494 0.0229 0.4662 0.026 Uiso 1 1 calc R . .
C7 C 0.14051(17) 0.0486(2) 0.56813(14) 0.0286(6) Uani 1 1 d . . .
H7A H 0.1488 -0.0289 0.5833 0.043 Uiso 1 1 calc R . .
H7B H 0.0998 0.0815 0.5995 0.043 Uiso 1 1 calc R . .
H7C H 0.1949 0.0873 0.5803 0.043 Uiso 1 1 calc R . .
C8 C 0.27183(15) 0.50824(18) 0.59614(14) 0.0207(5) Uani 1 1 d . . .
H8A H 0.2416 0.4702 0.5470 0.025 Uiso 1 1 calc R . .
H8B H 0.2529 0.4751 0.6449 0.025 Uiso 1 1 calc R . .
C9 C 0.36787(14) 0.48899(18) 0.60124(13) 0.0181(5) Uani 1 1 d . . .
C10 C 0.41725(15) 0.48880(18) 0.68926(14) 0.0207(5) Uani 1 1 d . . .
H10A H 0.3808 0.4567 0.7263 0.025 Uiso 1 1 calc R . .
H10B H 0.4678 0.4411 0.6912 0.025 Uiso 1 1 calc R . .
C11 C 0.40754(16) 0.5720(2) 0.54872(14) 0.0235(5) Uani 1 1 d . . .
H11A H 0.4686 0.5542 0.5520 0.028 Uiso 1 1 calc R . .
H11B H 0.4038 0.6459 0.5728 0.028 Uiso 1 1 calc R . .
C12 C 0.36732(18) 0.5769(2) 0.45787(15) 0.0312(6) Uani 1 1 d . . .
H12A H 0.3708 0.5045 0.4329 0.047 Uiso 1 1 calc R . .
H12B H 0.3979 0.6306 0.4294 0.047 Uiso 1 1 calc R . .
H12C H 0.3076 0.5988 0.4534 0.047 Uiso 1 1 calc R . .
C13 C 0.37831(16) 0.37127(18) 0.56820(14) 0.0215(5) Uani 1 1 d . . .
H13A H 0.3460 0.3670 0.5119 0.026 Uiso 1 1 calc R . .
H13B H 0.4390 0.3602 0.5641 0.026 Uiso 1 1 calc R . .
C14 C 0.35005(17) 0.27675(19) 0.61765(15) 0.0277(6) Uani 1 1 d . . .
H14A H 0.3838 0.2766 0.6727 0.042 Uiso 1 1 calc R . .
H14B H 0.3583 0.2072 0.5902 0.042 Uiso 1 1 calc R . .
H14C H 0.2898 0.2856 0.6219 0.042 Uiso 1 1 calc R . .
N1 N 0.21997(12) 0.18819(15) 0.27326(11) 0.0185(4) Uani 1 1 d . . .
N2 N 0.22832(12) 0.36754(15) 0.37119(12) 0.0209(4) Uani 1 1 d . . .
N3 N 0.08095(12) 0.31883(16) 0.26915(11) 0.0208(4) Uani 1 1 d . . .
N4 N 0.29278(12) 0.64099(15) 0.74987(11) 0.0180(4) Uani 1 1 d . . .
N5 N 0.41638(12) 0.79581(15) 0.75581(11) 0.0199(4) Uani 1 1 d . . .
N6 N 0.26830(12) 0.81838(16) 0.64966(12) 0.0222(4) Uani 1 1 d . . .
O1 O 0.07603(10) 0.11754(13) 0.30844(9) 0.0215(4) Uani 1 1 d . . .
O2 O 0.24925(10) 0.17646(13) 0.43282(9) 0.0194(3) Uani 1 1 d . . .
O3 O 0.24776(10) 0.62498(13) 0.59175(9) 0.0229(4) Uani 1 1 d . . .
O4 O 0.44515(10) 0.59840(13) 0.71979(9) 0.0214(4) Uani 1 1 d . . .
P1 P 0.11939(4) 0.20062(5) 0.25582(3) 0.01760(13) Uani 1 1 d . . .
P2 P 0.26093(4) 0.24698(5) 0.35596(3) 0.01692(13) Uani 1 1 d . . .
P3 P 0.13384(4) 0.39811(5) 0.33400(4) 0.01879(13) Uani 1 1 d . . .
P4 P 0.24254(4) 0.69672(5) 0.66917(4) 0.01749(13) Uani 1 1 d . . .
P5 P 0.39059(4) 0.67184(5) 0.76906(3) 0.01662(13) Uani 1 1 d . . .
P6 P 0.35735(4) 0.86573(5) 0.68910(4) 0.01780(13) Uani 1 1 d . . .
Cl1 Cl 0.08242(4) 0.15630(5) 0.13951(3) 0.02565(14) Uani 1 1 d . . .
Cl2 Cl 0.38589(4) 0.25312(5) 0.35665(4) 0.02348(13) Uani 1 1 d . . .
Cl3 Cl 0.06916(4) 0.42147(5) 0.42797(4) 0.02872(14) Uani 1 1 d . . .
Cl4 Cl 0.13100(4) 0.54835(5) 0.28688(4) 0.02863(14) Uani 1 1 d . . .
Cl5 Cl 0.11970(4) 0.69925(5) 0.67876(4) 0.02652(14) Uani 1 1 d . . .
Cl6 Cl 0.43053(4) 0.63521(5) 0.88660(3) 0.02536(14) Uani 1 1 d . . .
Cl7 Cl 0.34327(4) 1.01429(5) 0.73445(4) 0.02678(14) Uani 1 1 d . . .
Cl8 Cl 0.42252(4) 0.90266(5) 0.59769(4) 0.02766(14) Uani 1 1 d . . .
 
 
_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
 
loop_
 _geom_bond_atom_site_label_1
 _geom_bond_atom_site_label_2
 _geom_bond_distance
 _geom_bond_site_symmetry_2
 _geom_bond_publ_flag
C1 O1 1.471(3) . ?
C1 C2 1.539(3) . ?
C2 C6 1.534(3) . ?
C2 C3 1.535(3) . ?
C2 C4 1.559(3) . ?
C3 O2 1.463(3) . ?
C4 C5 1.523(3) . ?
C6 C7 1.527(3) . ?
C8 O3 1.473(3) . ?
C8 C9 1.539(3) . ?
C9 C11 1.534(3) . ?
C9 C10 1.539(3) . ?
C9 C13 1.554(3) . ?
C10 O4 1.472(3) . ?
C11 C12 1.536(3) . ?
C13 C14 1.522(3) . ?
N1 P2 1.5883(19) . ?
N1 P1 1.5909(19) . ?
N2 P3 1.578(2) . ?
N2 P2 1.592(2) . ?
N3 P3 1.583(2) . ?
N3 P1 1.595(2) . ?
N4 P5 1.5866(19) . ?
N4 P4 1.5940(19) . ?
N5 P6 1.5800(19) . ?
N5 P5 1.5905(19) . ?
N6 P6 1.575(2) . ?
N6 P4 1.586(2) . ?
O1 P1 1.5659(16) . ?
O2 P2 1.5691(16) . ?
O3 P4 1.5627(16) . ?
O4 P5 1.5646(16) . ?
P1 Cl1 1.9927(8) . ?
P1 P2 2.6382(8) . ?
P2 Cl2 1.9924(8) . ?
P3 Cl4 1.9879(8) . ?
P3 Cl3 2.0169(8) . ?
P4 Cl5 1.9908(8) . ?
P4 P5 2.6733(8) . ?
P5 Cl6 1.9955(8) . ?
P6 Cl7 1.9863(8) . ?
P6 Cl8 2.0163(8) . ?
 
loop_
 _geom_angle_atom_site_label_1
 _geom_angle_atom_site_label_2
 _geom_angle_atom_site_label_3
 _geom_angle
 _geom_angle_site_symmetry_1
 _geom_angle_site_symmetry_3
 _geom_angle_publ_flag
O1 C1 C2 112.96(18) . . ?
C6 C2 C3 111.66(19) . . ?
C6 C2 C1 109.55(19) . . ?
C3 C2 C1 113.05(19) . . ?
C6 C2 C4 113.23(19) . . ?
C3 C2 C4 103.46(18) . . ?
C1 C2 C4 105.69(19) . . ?
O2 C3 C2 113.43(18) . . ?
C5 C4 C2 116.5(2) . . ?
C7 C6 C2 115.7(2) . . ?
O3 C8 C9 113.55(18) . . ?
C11 C9 C8 111.42(19) . . ?
C11 C9 C10 109.91(19) . . ?
C8 C9 C10 113.99(18) . . ?
C11 C9 C13 109.49(18) . . ?
C8 C9 C13 106.45(18) . . ?
C10 C9 C13 105.27(18) . . ?
O4 C10 C9 113.80(18) . . ?
C9 C11 C12 115.7(2) . . ?
C14 C13 C9 116.94(19) . . ?
P2 N1 P1 112.16(11) . . ?
P3 N2 P2 118.16(12) . . ?
P3 N3 P1 118.04(12) . . ?
P5 N4 P4 114.39(11) . . ?
P6 N5 P5 118.05(12) . . ?
P6 N6 P4 120.30(12) . . ?
C1 O1 P1 120.64(14) . . ?
C3 O2 P2 121.09(14) . . ?
C8 O3 P4 123.23(14) . . ?
C10 O4 P5 122.34(14) . . ?
O1 P1 N1 111.08(9) . . ?
O1 P1 N3 107.10(10) . . ?
N1 P1 N3 117.37(10) . . ?
O1 P1 Cl1 105.74(7) . . ?
N1 P1 Cl1 106.46(7) . . ?
N3 P1 Cl1 108.49(7) . . ?
O1 P1 P2 101.52(6) . . ?
N1 P1 P2 33.89(7) . . ?
N3 P1 P2 91.67(7) . . ?
Cl1 P1 P2 139.00(4) . . ?
O2 P2 N1 111.31(9) . . ?
O2 P2 N2 107.08(10) . . ?
N1 P2 N2 116.91(10) . . ?
O2 P2 Cl2 105.30(7) . . ?
N1 P2 Cl2 107.19(7) . . ?
N2 P2 Cl2 108.43(8) . . ?
O2 P2 P1 100.95(6) . . ?
N1 P2 P1 33.95(7) . . ?
N2 P2 P1 91.63(7) . . ?
Cl2 P2 P1 140.04(3) . . ?
N2 P3 N3 119.46(10) . . ?
N2 P3 Cl4 109.31(8) . . ?
N3 P3 Cl4 108.73(8) . . ?
N2 P3 Cl3 107.91(8) . . ?
N3 P3 Cl3 108.94(8) . . ?
Cl4 P3 Cl3 100.89(4) . . ?
O3 P4 N6 107.92(10) . . ?
O3 P4 N4 111.16(9) . . ?
N6 P4 N4 117.18(10) . . ?
O3 P4 Cl5 104.81(7) . . ?
N6 P4 Cl5 106.97(8) . . ?
N4 P4 Cl5 108.04(8) . . ?
O3 P4 P5 106.54(6) . . ?
N6 P4 P5 89.98(7) . . ?
N4 P4 P5 32.72(7) . . ?
Cl5 P4 P5 137.39(3) . . ?
O4 P5 N4 111.78(9) . . ?
O4 P5 N5 107.13(10) . . ?
N4 P5 N5 117.74(10) . . ?
O4 P5 Cl6 105.11(7) . . ?
N4 P5 Cl6 107.00(7) . . ?
N5 P5 Cl6 107.29(7) . . ?
O4 P5 P4 104.68(6) . . ?
N4 P5 P4 32.89(7) . . ?
N5 P5 P4 91.70(7) . . ?
Cl6 P5 P4 137.69(4) . . ?
N6 P6 N5 119.25(10) . . ?
N6 P6 Cl7 109.97(8) . . ?
N5 P6 Cl7 108.62(8) . . ?
N6 P6 Cl8 108.09(8) . . ?
N5 P6 Cl8 108.79(8) . . ?
Cl7 P6 Cl8 100.48(4) . . ?
 
_diffrn_measured_fraction_theta_max    0.997
_diffrn_reflns_theta_full              27.50
_diffrn_measured_fraction_theta_full   0.997
_refine_diff_density_max    0.364
_refine_diff_density_min   -0.503
_refine_diff_density_rms    0.089
