#------------------------------------------------------------------------------
#$Date: 2017-10-14 22:27:35 +0300 (Sat, 14 Oct 2017) $
#$Revision: 202017 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/01/57/7015776.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_7015776
loop_
_publ_author_name
'Beşli, Serap'
'Coles, Simon J.'
'Davies, David B.'
'Kılıç, Adem'
'Shaw, Robert A.'
_publ_section_title
;
 Bridged cyclophosphazenes resulting from deprotonation reactions of
 cyclotriphophazenes bearing a P-NH group.
;
_journal_issue                   19
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              5307
_journal_page_last               5315
_journal_paper_doi               10.1039/c1dt10073d
_journal_volume                  40
_journal_year                    2011
_chemical_formula_sum            'C3 H6 Cl9 N7 O P6'
_chemical_formula_weight         661.02
_chemical_name_systematic
;
?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                95.4020(10)
_cell_angle_beta                 95.1100(10)
_cell_angle_gamma                101.3340(10)
_cell_formula_units_Z            2
_cell_length_a                   8.29070(10)
_cell_length_b                   8.95560(10)
_cell_length_c                   15.00720(10)
_cell_measurement_reflns_used    34900
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     1081.05(2)
_computing_cell_refinement       'DENZO, COLLECT'
_computing_data_reduction        'DENZO, COLLECT'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker-Nonius APEX2 Area Detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  '10cm confocal mirrors'
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0211
_diffrn_reflns_av_sigmaI/netI    0.0214
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            23785
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         3.00
_diffrn_standards_decay_%        negligible
_diffrn_standards_number         none
_exptl_absorpt_coefficient_mu    1.622
_exptl_absorpt_correction_T_max  0.8546
_exptl_absorpt_correction_T_min  0.8546
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2.10 (Sheldrick, G.M., 2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.031
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             648
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.651
_refine_diff_density_min         -0.797
_refine_diff_density_rms         0.280
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.235
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         4968
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.235
_refine_ls_R_factor_all          0.0233
_refine_ls_R_factor_gt           0.0206
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0359P)²+0.5884P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0642
_refine_ls_wR_factor_ref         0.0747
_reflns_number_gt                4783
_reflns_number_total             4968
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1dt10073d.txt
_cod_data_source_block           6a
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1555 2011-01-17 13:19:09Z saulius 
;
_cod_original_cell_volume        1081.050(19)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7015776
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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 0.6886(2) 0.0162(2) 0.10059(12) 0.0165(3) Uani 1 1 d . . .
H1A H 0.7691 0.0620 0.1535 0.020 Uiso 1 1 calc R . .
H1B H 0.7501 0.0082 0.0473 0.020 Uiso 1 1 calc R . .
C2 C 0.5985(2) -0.1409(2) 0.11640(12) 0.0165(3) Uani 1 1 d . . .
H2A H 0.6798 -0.2070 0.1258 0.020 Uiso 1 1 calc R . .
H2B H 0.5217 -0.1872 0.0622 0.020 Uiso 1 1 calc R . .
C3 C 0.5013(2) -0.1357(2) 0.19745(12) 0.0146(3) Uani 1 1 d . . .
H3A H 0.4430 -0.2407 0.2048 0.018 Uiso 1 1 calc R . .
H3B H 0.5783 -0.0956 0.2525 0.018 Uiso 1 1 calc R . .
N1 N 0.55555(19) 0.24277(17) 0.24590(10) 0.0157(3) Uani 1 1 d . . .
N2 N 0.38470(19) 0.46916(17) 0.22698(11) 0.0187(3) Uani 1 1 d . . .
N3 N 0.30421(18) 0.20641(16) 0.11091(10) 0.0143(3) Uani 1 1 d . . .
N4 N 0.37685(17) -0.03468(16) 0.18549(10) 0.0127(3) Uani 1 1 d . . .
N5 N 0.1240(2) 0.04964(19) 0.26091(11) 0.0219(3) Uani 1 1 d . . .
N6 N 0.0706(2) -0.09804(18) 0.40921(10) 0.0186(3) Uani 1 1 d . . .
N7 N 0.18274(19) -0.23781(17) 0.26610(10) 0.0162(3) Uani 1 1 d . . .
O1 O 0.56813(15) 0.11344(14) 0.08580(8) 0.0148(2) Uani 1 1 d . . .
P1 P 0.45007(5) 0.14100(5) 0.15872(3) 0.01154(10) Uani 1 1 d . . .
P2 P 0.54551(5) 0.41558(5) 0.26566(3) 0.01297(10) Uani 1 1 d . . .
P3 P 0.27172(5) 0.36948(5) 0.14298(3) 0.01349(10) Uani 1 1 d . . .
P4 P 0.18755(5) -0.09105(5) 0.21385(3) 0.01326(10) Uani 1 1 d . . .
P5 P 0.07357(5) 0.05120(5) 0.35985(3) 0.01384(10) Uani 1 1 d . . .
P6 P 0.16659(6) -0.22170(5) 0.37032(3) 0.01482(10) Uani 1 1 d . . .
Cl1 Cl 0.58490(6) 0.47538(5) 0.39800(3) 0.02256(11) Uani 1 1 d . . .
Cl2 Cl 0.74320(5) 0.55172(5) 0.22510(3) 0.02213(11) Uani 1 1 d . . .
Cl3 Cl 0.28313(6) 0.49246(5) 0.03765(3) 0.02479(11) Uani 1 1 d . . .
Cl4 Cl 0.03662(5) 0.35477(5) 0.16431(3) 0.02323(11) Uani 1 1 d . . .
Cl5 Cl 0.04453(6) -0.16283(6) 0.09643(3) 0.02379(11) Uani 1 1 d . . .
Cl6 Cl 0.22045(6) 0.22899(6) 0.43671(4) 0.02738(12) Uani 1 1 d . . .
Cl7 Cl -0.14531(5) 0.10992(6) 0.36095(3) 0.02228(11) Uani 1 1 d . . .
Cl8 Cl 0.39325(6) -0.18348(6) 0.43910(3) 0.02761(12) Uani 1 1 d . . .
Cl9 Cl 0.06344(6) -0.42359(5) 0.40448(3) 0.02345(11) Uani 1 1 d . . .
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'
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 109.11(14) . . ?
C1 C2 C3 112.24(14) . . ?
N4 C3 C2 110.50(14) . . ?
P2 N1 P1 119.72(9) . . ?
P2 N2 P3 118.98(9) . . ?
P3 N3 P1 121.85(9) . . ?
C3 N4 P4 119.49(11) . . ?
C3 N4 P1 116.21(11) . . ?
P4 N4 P1 123.63(9) . . ?
P5 N5 P4 121.53(10) . . ?
P5 N6 P6 118.08(10) . . ?
P6 N7 P4 118.79(9) . . ?
C1 O1 P1 120.37(11) . . ?
O1 P1 N3 106.98(7) . . ?
O1 P1 N1 109.52(8) . . ?
N3 P1 N1 117.13(8) . . ?
O1 P1 N4 103.69(7) . . ?
N3 P1 N4 109.91(8) . . ?
N1 P1 N4 108.77(8) . . ?
N1 P2 N2 118.80(8) . . ?
N1 P2 Cl1 108.75(6) . . ?
N2 P2 Cl1 109.07(6) . . ?
N1 P2 Cl2 110.30(6) . . ?
N2 P2 Cl2 107.75(7) . . ?
Cl1 P2 Cl2 100.64(3) . . ?
N3 P3 N2 119.06(8) . . ?
N3 P3 Cl4 110.45(6) . . ?
N2 P3 Cl4 108.40(6) . . ?
N3 P3 Cl3 108.01(6) . . ?
N2 P3 Cl3 108.62(7) . . ?
Cl4 P3 Cl3 100.71(3) . . ?
N7 P4 N5 117.72(8) . . ?
N7 P4 N4 108.87(8) . . ?
N5 P4 N4 110.68(8) . . ?
N7 P4 Cl5 106.28(6) . . ?
N5 P4 Cl5 107.48(7) . . ?
N4 P4 Cl5 104.97(6) . . ?
N5 P5 N6 118.64(8) . . ?
N5 P5 Cl7 108.71(7) . . ?
N6 P5 Cl7 109.18(6) . . ?
N5 P5 Cl6 108.72(7) . . ?
N6 P5 Cl6 108.79(6) . . ?
Cl7 P5 Cl6 101.43(3) . . ?
N7 P6 N6 118.13(8) . . ?
N7 P6 Cl9 109.03(6) . . ?
N6 P6 Cl9 108.48(6) . . ?
N7 P6 Cl8 109.40(6) . . ?
N6 P6 Cl8 108.68(7) . . ?
Cl9 P6 Cl8 101.89(3) . . ?
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 1.464(2) . ?
C1 C2 1.508(2) . ?
C2 C3 1.520(2) . ?
C3 N4 1.510(2) . ?
N1 P2 1.5680(15) . ?
N1 P1 1.6018(15) . ?
N2 P2 1.5845(15) . ?
N2 P3 1.5851(15) . ?
N3 P3 1.5755(14) . ?
N3 P1 1.5885(15) . ?
N4 P4 1.6574(15) . ?
N4 P1 1.6711(15) . ?
N5 P5 1.5775(16) . ?
N5 P4 1.5887(16) . ?
N6 P5 1.5850(16) . ?
N6 P6 1.5837(16) . ?
N7 P6 1.5771(15) . ?
N7 P4 1.5884(15) . ?
O1 P1 1.5656(13) . ?
P2 Cl1 1.9883(6) . ?
P2 Cl2 2.0187(6) . ?
P3 Cl4 1.9842(6) . ?
P3 Cl3 2.0085(6) . ?
P4 Cl5 2.0097(6) . ?
P5 Cl7 1.9871(6) . ?
P5 Cl6 1.9976(7) . ?
P6 Cl9 1.9769(6) . ?
P6 Cl8 2.0122(7) . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30652820
