#------------------------------------------------------------------------------ #$Date: 2013-08-29 18:37:19 +0300 (Thu, 29 Aug 2013) $ #$Revision: 88064 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/01/24/2012442.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_2012442 loop_ _publ_author_name 'Coles, Simon J.' 'Davies, David B.' 'Hursthouse, Michael B.' '\.Ib\.i\,so\(glu, Han\.ife' 'Kili\,c, Adem' 'Shaw, Robert A.' _publ_section_title ; Conformational polymorphism in a chiral spiro-cis-ansa-bridged cyclotriphosphazene derivative ; _journal_issue 1 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first o51 _journal_page_last o54 _journal_volume 58 _journal_year 2002 _chemical_formula_iupac 'C19 H26 Cl N6 P3' _chemical_formula_moiety 'C19 H26 Cl N6 P3' _chemical_formula_sum 'C19 H26 Cl N6 P3' _chemical_formula_weight 466.82 _space_group_IT_number 15 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-C 2yc' _symmetry_space_group_name_H-M 'C 1 2/c 1' _audit_creation_method 'WinGX routine CIF_UPDATE' _cell_angle_alpha 90 _cell_angle_beta 103.36(3) _cell_angle_gamma 90 _cell_formula_units_Z 8 _cell_length_a 16.163(3) _cell_length_b 16.298(3) _cell_length_c 17.401(4) _cell_measurement_reflns_used 10998 _cell_measurement_temperature 120(2) _cell_measurement_theta_max 27.48 _cell_measurement_theta_min 2.91 _cell_volume 4459.8(16) _computing_cell_refinement 'COLLECT (Hooft, 1998) and DENZO (Otwinowski & Minor, 1997)' _computing_data_reduction 'COLLECT and DENZO' _computing_molecular_graphics 'PLATON (Spek, 1990)' _computing_structure_refinement 'SHELXL97 (Sheldrick, 1997)' _computing_structure_solution 'SHELXS97 (Sheldrick, 1997)' _diffrn_measured_fraction_theta_full .989 _diffrn_measured_fraction_theta_max .989 _diffrn_measurement_device_type 'Nonius KappaCCD area-detector' _diffrn_measurement_method '\f and \w' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength .71073 _diffrn_reflns_av_R_equivalents .125 _diffrn_reflns_limit_h_max 20 _diffrn_reflns_limit_h_min -20 _diffrn_reflns_limit_k_max 21 _diffrn_reflns_limit_k_min -21 _diffrn_reflns_limit_l_max 22 _diffrn_reflns_limit_l_min -22 _diffrn_reflns_number 20266 _diffrn_reflns_theta_full 27.5 _diffrn_reflns_theta_max 27.5 _diffrn_reflns_theta_min 3.1 _exptl_absorpt_coefficient_mu .405 _exptl_absorpt_correction_T_max .998 _exptl_absorpt_correction_T_min .9233 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_process_details '(SORTAV; Blessing, 1997)' _exptl_crystal_colour colourless _exptl_crystal_density_diffrn 1.391 _exptl_crystal_density_method 'not measured' _exptl_crystal_description plate _exptl_crystal_F_000 1952 _exptl_crystal_size_max .2 _exptl_crystal_size_mid .1 _exptl_crystal_size_min .01 _refine_diff_density_max .363 _refine_diff_density_min -.461 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_ref .989 _refine_ls_hydrogen_treatment mixed _refine_ls_matrix_type full _refine_ls_number_parameters 271 _refine_ls_number_reflns 5053 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all .989 _refine_ls_R_factor_gt .0542 _refine_ls_shift/su_max .004 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'calc w = 1/[\s^2^(Fo^2^)+(0.0486P)^2^] where P = (Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_ref .1245 _reflns_number_gt 3119 _reflns_number_total 5053 _reflns_threshold_expression >2sigma(I) _[local]_cod_data_source_file na1540.cif _[local]_cod_data_source_block II _[local]_cod_cif_authors_sg_H-M 'C 2/c' _cod_depositor_comments ; The following automatic conversions were performed: '_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic' 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 1527 2010-12-29 10:47:43Z saulius The following automatic conversions were performed: '_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic' 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_values 1715 2011-07-08 13:25:40Z adriana ; _cod_original_cell_volume 4459.7(15) _cod_database_code 2012442 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, y, -z+1/2' 'x+1/2, y+1/2, z' '-x+1/2, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y, z-1/2' '-x+1/2, -y+1/2, -z' '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 _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 H6N .1965(18) .1702(17) .4645(17) .008(8) Uiso d . 1 . . H H4N .4170(18) .1591(17) .1983(17) .008(8) Uiso d . 1 . . H C1 .42780(18) .36418(18) .36553(18) .0241(7) Uani d . 1 . . C C2 .4102(2) .3729(2) .2845(2) .0327(8) Uani d . 1 . . C H2 .4079 .3257 .2521 .039 Uiso calc R 1 . . H C3 .3961(2) .4495(2) .2499(2) .0411(9) Uani d . 1 . . C H3 .385 .4549 .1941 .049 Uiso calc R 1 . . H C4 .3982(2) .5185(2) .2970(2) .0431(10) Uani d . 1 . . C H4 .3876 .5712 .2735 .052 Uiso calc R 1 . . H C5 .4156(2) .5105(2) .3781(2) .0434(10) Uani d . 1 . . C H5 .4177 .5578 .4103 .052 Uiso calc R 1 . . H C6 .4300(2) .43410(19) .4123(2) .0351(9) Uani d . 1 . . C H6 .4415 .4289 .4682 .042 Uiso calc R 1 . . H C7 .52253(19) .26647(17) .49500(18) .0223(7) Uani d . 1 . . C C8 .6045(2) .28115(19) .4867(2) .0302(8) Uani d . 1 . . C H8 .6147 .289 .4356 .036 Uiso calc R 1 . . H C9 .6720(2) .2844(2) .5533(2) .0347(8) Uani d . 1 . . C H9 .7281 .2949 .5475 .042 Uiso calc R 1 . . H C10 .6572(2) .27223(19) .6274(2) .0310(8) Uani d . 1 . . C H10 .703 .2744 .6727 .037 Uiso calc R 1 . . H C11 .5764(2) .25714(19) .63570(19) .0314(8) Uani d . 1 . . C H11 .5668 .2484 .6869 .038 Uiso calc R 1 . . H C12 .5082(2) .25444(18) .57012(18) .0283(8) Uani d . 1 . . C H12 .4523 .2445 .5765 .034 Uiso calc R 1 . . H C13 .3362(2) .07773(18) .15500(18) .0264(7) Uani d . 1 . . C H13A .3386 .0889 .0996 .032 Uiso calc R 1 . . H H13B .2756 .0727 .1569 .032 Uiso calc R 1 . . H C14 .3814(2) -.00197(18) .18165(17) .0256(7) Uani d . 1 . . C H14A .4421 .0033 .1802 .031 Uiso calc R 1 . . H H14B .3562 -.0462 .1446 .031 Uiso calc R 1 . . H C15 .3753(2) -.02545(18) .26466(18) .0260(7) Uani d . 1 . . C H15A .3152 -.0372 .2647 .031 Uiso calc R 1 . . H H15B .4086 -.0761 .2808 .031 Uiso calc R 1 . . H C16 .42570(19) .01382(19) .40587(17) .0250(7) Uani d . 1 . . C H16A .4359 .0636 .4393 .03 Uiso calc R 1 . . H H16B .4794 -.0179 .4167 .03 Uiso calc R 1 . . H C17 .3585(2) -.03777(19) .43218(19) .0287(8) Uani d . 1 . . C H17A .3809 -.0531 .4882 .034 Uiso calc R 1 . . H H17B .3507 -.0892 .401 .034 Uiso calc R 1 . . H C18 .2711(2) .00195(18) .42457(18) .0265(7) Uani d . 1 . . C H18A .2312 -.0404 .435 .032 Uiso calc R 1 . . H H18B .2501 .0207 .3694 .032 Uiso calc R 1 . . H C19 .2693(2) .07484(18) .47973(17) .0253(7) Uani d . 1 . . C H19A .2442 .0569 .5238 .03 Uiso calc R 1 . . H H19B .3283 .0929 .5026 .03 Uiso calc R 1 . . H N1 .45432(15) .19633(14) .34809(14) .0214(6) Uani d . 1 . . N N2 .28675(15) .15504(14) .31403(13) .0195(6) Uani d . 1 . . N N3 .34976(15) .24846(15) .44175(14) .0229(6) Uani d . 1 . . N N4 .37503(18) .14686(16) .20538(15) .0217(6) Uani d . 1 . . N N5 .40726(15) .04013(14) .32244(14) .0211(6) Uani d . 1 . . N N6 .21975(17) .14502(16) .43906(16) .0227(6) Uani d . 1 . . N P1 .43457(5) .26312(5) .40941(5) .0204(2) Uani d . 1 . . P P2 .38028(5) .13773(5) .30062(4) .0191(2) Uani d . 1 . . P P3 .26993(5) .20260(5) .38743(4) .0199(2) Uani d . 1 . . P Cl1 .17833(5) .28921(5) .34667(4) .0273(2) Uani d . 1 . . Cl 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 C1 .0189(15) .0237(16) .0280(18) .0001(13) .0022(13) -.0012(14) C2 .0348(19) .0330(19) .0285(19) .0027(16) .0038(15) .0012(15) C3 .044(2) .044(2) .031(2) .0074(18) .0014(17) .0121(17) C4 .040(2) .032(2) .053(3) .0053(17) .0007(19) .0094(18) C5 .054(2) .0233(18) .049(3) .0015(17) .004(2) -.0014(17) C6 .044(2) .0298(18) .030(2) .0008(16) .0059(17) -.0045(15) C7 .0236(16) .0221(15) .0193(17) -.0011(13) .0012(13) -.0036(13) C8 .0275(18) .0403(19) .0237(18) -.0035(15) .0080(14) -.0079(15) C9 .0233(17) .043(2) .035(2) -.0051(16) .0011(15) -.0125(16) C10 .0282(19) .0309(18) .0277(19) .0038(15) -.0063(15) -.0068(14) C11 .038(2) .0321(18) .0196(17) -.0018(16) -.0017(15) .0023(14) C12 .0274(18) .0302(18) .0261(19) .0008(15) .0040(15) -.0001(14) C13 .0296(18) .0312(17) .0174(17) -.0030(15) .0036(14) -.0018(14) C14 .0327(18) .0250(16) .0185(17) -.0049(15) .0049(14) -.0060(13) C15 .0306(18) .0249(17) .0235(18) -.0016(14) .0084(15) -.0012(13) C16 .0252(17) .0303(17) .0175(17) .0068(14) .0010(14) .0054(13) C17 .038(2) .0252(16) .0238(18) .0038(15) .0084(15) .0038(14) C18 .0306(18) .0286(17) .0207(17) -.0052(14) .0065(14) .0016(14) C19 .0267(17) .0332(17) .0160(17) .0018(14) .0053(14) .0022(13) N1 .0210(13) .0262(13) .0174(13) .0000(11) .0051(11) -.0049(11) N2 .0183(13) .0270(13) .0131(13) -.0018(11) .0031(10) -.0031(10) N3 .0225(14) .0286(14) .0170(13) -.0018(11) .0036(11) -.0083(11) N4 .0202(15) .0301(15) .0156(14) -.0036(12) .0062(12) -.0041(11) N5 .0279(14) .0212(12) .0141(13) -.0013(11) .0046(11) -.0014(11) N6 .0225(14) .0277(15) .0192(14) .0029(12) .0074(12) -.0029(12) P1 .0201(4) .0232(4) .0173(4) -.0012(3) .0032(3) -.0035(3) P2 .0203(4) .0214(4) .0151(4) .0003(3) .0029(3) -.0013(3) P3 .0195(4) .0239(4) .0159(4) .0004(3) .0028(3) -.0012(3) Cl1 .0277(4) .0306(4) .0232(4) .0085(3) .0048(3) .0018(3) 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 C1 C2 . 1.380(4) ? C1 C6 . 1.396(4) ? C1 P1 . 1.808(3) ? C2 C3 . 1.381(5) ? C2 H2 . .95 ? C3 C4 . 1.387(5) ? C3 H3 . .95 ? C4 C5 . 1.379(5) ? C4 H4 . .95 ? C5 C6 . 1.377(5) ? C5 H5 . .95 ? C6 H6 . .95 ? C7 C8 . 1.386(4) ? C7 C12 . 1.393(4) ? C7 P1 . 1.807(3) ? C8 C9 . 1.398(4) ? C8 H8 . .95 ? C9 C10 . 1.380(5) ? C9 H9 . .95 ? C10 C11 . 1.368(5) ? C10 H10 . .95 ? C11 C12 . 1.392(4) ? C11 H11 . .95 ? C12 H12 . .95 ? C13 N4 . 1.476(4) ? C13 C14 . 1.510(4) ? C13 H13A . .99 ? C13 H13B . .99 ? C14 C15 . 1.519(4) ? C14 H14A . .99 ? C14 H14B . .99 ? C15 N5 . 1.477(4) ? C15 H15A . .99 ? C15 H15B . .99 ? C16 N5 . 1.477(4) ? C16 C17 . 1.525(4) ? C16 H16A . .99 ? C16 H16B . .99 ? C17 C18 . 1.532(4) ? C17 H17A . .99 ? C17 H17B . .99 ? C18 C19 . 1.532(4) ? C18 H18A . .99 ? C18 H18B . .99 ? C19 N6 . 1.479(4) ? C19 H19A . .99 ? C19 H19B . .99 ? N1 P2 . 1.603(2) ? N1 P1 . 1.607(2) ? N2 P3 . 1.571(2) ? N2 P2 . 1.607(3) ? N3 P3 . 1.598(2) ? N3 P1 . 1.615(3) ? N4 P2 . 1.646(3) ? N4 H4N . .74(3) ? N5 P2 . 1.670(2) ? N6 P3 . 1.638(3) ? N6 H6N . .76(3) ? P3 Cl1 . 2.0499(11) ? loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' H H 0 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' P P .1023 .0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Cl Cl .1484 .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 C2 C1 C6 118.9(3) C2 C1 P1 120.3(2) C6 C1 P1 120.4(2) C1 C2 C3 120.8(3) C1 C2 H2 119.6 C3 C2 H2 119.6 C2 C3 C4 119.7(3) C2 C3 H3 120.1 C4 C3 H3 120.1 C5 C4 C3 119.9(3) C5 C4 H4 120 C3 C4 H4 120 C6 C5 C4 120.2(3) C6 C5 H5 119.9 C4 C5 H5 119.9 C5 C6 C1 120.4(3) C5 C6 H6 119.8 C1 C6 H6 119.8 C8 C7 C12 119.5(3) C8 C7 P1 120.5(2) C12 C7 P1 120.0(2) C7 C8 C9 120.1(3) C7 C8 H8 119.9 C9 C8 H8 119.9 C10 C9 C8 119.9(3) C10 C9 H9 120.1 C8 C9 H9 120.1 C11 C10 C9 120.1(3) C11 C10 H10 120 C9 C10 H10 120 C10 C11 C12 120.9(3) C10 C11 H11 119.6 C12 C11 H11 119.6 C7 C12 C11 119.5(3) C7 C12 H12 120.2 C11 C12 H12 120.2 N4 C13 C14 111.4(2) N4 C13 H13A 109.3 C14 C13 H13A 109.3 N4 C13 H13B 109.3 C14 C13 H13B 109.3 H13A C13 H13B 108 C13 C14 C15 112.0(3) C13 C14 H14A 109.2 C15 C14 H14A 109.2 C13 C14 H14B 109.2 C15 C14 H14B 109.2 H14A C14 H14B 107.9 N5 C15 C14 112.1(2) N5 C15 H15A 109.2 C14 C15 H15A 109.2 N5 C15 H15B 109.2 C14 C15 H15B 109.2 H15A C15 H15B 107.9 N5 C16 C17 117.3(2) N5 C16 H16A 108 C17 C16 H16A 108 N5 C16 H16B 108 C17 C16 H16B 108 H16A C16 H16B 107.2 C16 C17 C18 116.6(2) C16 C17 H17A 108.1 C18 C17 H17A 108.1 C16 C17 H17B 108.1 C18 C17 H17B 108.1 H17A C17 H17B 107.3 C17 C18 C19 115.1(3) C17 C18 H18A 108.5 C19 C18 H18A 108.5 C17 C18 H18B 108.5 C19 C18 H18B 108.5 H18A C18 H18B 107.5 N6 C19 C18 112.7(2) N6 C19 H19A 109 C18 C19 H19A 109 N6 C19 H19B 109 C18 C19 H19B 109 H19A C19 H19B 107.8 P2 N1 P1 120.43(16) P3 N2 P2 123.38(14) P3 N3 P1 119.83(15) C13 N4 P2 116.4(2) C13 N4 H4N 113(2) P2 N4 H4N 111(2) C16 N5 C15 114.7(2) C16 N5 P2 118.89(19) C15 N5 P2 120.19(18) C19 N6 P3 115.1(2) C19 N6 H6N 115(2) P3 N6 H6N 113(2) N1 P1 N3 116.48(13) N1 P1 C7 109.18(13) N3 P1 C7 106.67(14) N1 P1 C1 109.79(14) N3 P1 C1 107.97(14) C7 P1 C1 106.26(13) N1 P2 N2 115.84(13) N1 P2 N4 108.88(14) N2 P2 N4 107.40(14) N1 P2 N5 109.00(12) N2 P2 N5 109.83(13) N4 P2 N5 105.37(13) N2 P3 N3 116.36(13) N2 P3 N6 111.35(14) N3 P3 N6 112.22(14) N2 P3 Cl1 107.78(9) N3 P3 Cl1 107.61(10) N6 P3 Cl1 100.06(11) loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion _geom_torsion_publ_flag C6 C1 C2 C3 .8(5) ? P1 C1 C2 C3 173.2(3) ? C1 C2 C3 C4 -1.0(5) ? C2 C3 C4 C5 1.0(6) ? C3 C4 C5 C6 -.7(6) ? C4 C5 C6 C1 .5(6) ? C2 C1 C6 C5 -.5(5) ? P1 C1 C6 C5 -172.9(3) ? C12 C7 C8 C9 -.4(5) ? P1 C7 C8 C9 179.4(2) ? C7 C8 C9 C10 .5(5) ? C8 C9 C10 C11 -.1(5) ? C9 C10 C11 C12 -.5(5) ? C8 C7 C12 C11 -.2(5) ? P1 C7 C12 C11 180.0(2) ? C10 C11 C12 C7 .6(5) ? N4 C13 C14 C15 62.6(3) ? C13 C14 C15 N5 -55.5(3) ? N5 C16 C17 C18 -60.9(4) ? C16 C17 C18 C19 -67.4(4) yes C17 C18 C19 N6 135.0(3) ? C14 C13 N4 P2 -56.7(3) ? C17 C16 N5 C15 -47.2(4) ? C17 C16 N5 P2 105.3(3) ? C14 C15 N5 C16 -163.7(3) ? C14 C15 N5 P2 44.2(3) ? C18 C19 N6 P3 -79.9(3) ? P2 N1 P1 N3 19.6(2) ? P2 N1 P1 C7 140.46(17) ? P2 N1 P1 C1 -103.43(18) ? P3 N3 P1 N1 -29.7(2) ? P3 N3 P1 C7 -151.91(16) ? P3 N3 P1 C1 94.24(19) ? C8 C7 P1 N1 55.5(3) ? C12 C7 P1 N1 -124.6(2) ? C8 C7 P1 N3 -177.8(2) ? C12 C7 P1 N3 2.0(3) ? C8 C7 P1 C1 -62.8(3) ? C12 C7 P1 C1 117.0(3) ? C2 C1 P1 N1 22.0(3) ? C6 C1 P1 N1 -165.7(2) ? C2 C1 P1 N3 -105.9(3) ? C6 C1 P1 N3 66.3(3) ? C2 C1 P1 C7 140.0(3) ? C6 C1 P1 C7 -47.8(3) ? P1 N1 P2 N2 4.2(2) ? P1 N1 P2 N4 125.28(17) ? P1 N1 P2 N5 -120.26(17) ? P3 N2 P2 N1 -20.5(2) ? P3 N2 P2 N4 -142.38(17) ? P3 N2 P2 N5 103.53(18) ? C13 N4 P2 N1 157.3(2) yes C13 N4 P2 N2 -76.6(2) ? C13 N4 P2 N5 40.5(3) ? C16 N5 P2 N1 57.2(2) yes C15 N5 P2 N1 -151.8(2) ? C16 N5 P2 N2 -70.7(2) ? C15 N5 P2 N2 80.3(3) ? C16 N5 P2 N4 174.0(2) ? C15 N5 P2 N4 -35.1(3) ? P2 N2 P3 N3 11.0(2) ? P2 N2 P3 N6 -119.29(18) ? P2 N2 P3 Cl1 131.90(15) ? P1 N3 P3 N2 14.8(2) ? P1 N3 P3 N6 144.69(17) ? P1 N3 P3 Cl1 -106.18(15) ? C19 N6 P3 N2 67.5(2) ? C19 N6 P3 N3 -64.9(2) yes C19 N6 P3 Cl1 -178.79(19) ? _cod_database_fobs_code 2012442