#------------------------------------------------------------------------------ #$Date: 2013-01-18 12:43:08 +0200 (Fri, 18 Jan 2013) $ #$Revision: 71116 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/01/87/2018703.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_2018703 loop_ _publ_author_name 'Vranec, Peter' 'Poto\2sigma(I) _iucr_refine_instructions_details ; TITL I CELL 0.71073 7.2339 21.7998 13.0306 90.000 94.903 90.000 ZERR 4.00 0.0002 0.0008 0.0004 0.000 0.003 0.000 LATT 1 SYMM - X, 1/2 + Y, 1/2 - Z SFAC C H N O CL PD UNIT 72 56 8 8 24 4 MERG 2 OMIT -2.00 53.00 FMAP 2 PLAN 10 ACTA BOND $H TEMP -90 EQIV $1 x, -y+1/2, z-1/2 EQIV $2 -x+2, -y+1, -z+2 HTAB O1 Cl11_$1 HTAB O2 Cl14 HTAB N2 Cl14_$2 HTAB N1 Cl12 L.S. 8 WGHT 0.017100 0.018300 FVAR 0.48577 PD1 6 0.750830 0.373726 0.726874 11.00000 0.01750 0.01365 = 0.01301 -0.00018 0.00440 -0.00059 CL11 5 0.541891 0.392389 0.849919 11.00000 0.02203 0.02117 = 0.01732 -0.00046 0.00816 0.00004 CL12 5 0.507245 0.351960 0.606143 11.00000 0.02188 0.02669 = 0.01634 -0.00031 0.00217 -0.00376 CL13 5 0.957669 0.357405 0.605533 11.00000 0.02229 0.03496 = 0.01699 -0.00254 0.00735 0.00110 CL14 5 0.997150 0.395471 0.849127 11.00000 0.01984 0.02094 = 0.01598 -0.00306 0.00360 -0.00192 CL1 5 0.179586 0.031634 0.862973 11.00000 0.02747 0.03220 = 0.02860 0.01321 0.00079 -0.00442 CL2 5 0.694725 0.270885 1.352403 11.00000 0.02820 0.02553 = 0.03282 0.01283 0.00101 -0.00512 C11 1 0.236804 0.268632 0.774996 11.00000 0.01675 0.01785 = 0.03139 -0.01142 -0.00287 0.00326 AFIX 43 H11 2 0.237594 0.312208 0.775565 11.00000 -1.20000 AFIX 0 C12 1 0.175957 0.236231 0.857814 11.00000 0.01394 0.03365 = 0.02341 -0.01445 0.00139 -0.00074 AFIX 43 H12 2 0.131453 0.257652 0.914225 11.00000 -1.20000 AFIX 0 C13 1 0.180366 0.173528 0.857817 11.00000 0.01364 0.03178 = 0.01739 -0.00521 -0.00011 -0.00325 AFIX 43 H13 2 0.144158 0.151493 0.915724 11.00000 -1.20000 AFIX 0 C14 1 0.238564 0.141308 0.772038 11.00000 0.01072 0.02030 = 0.01615 -0.00029 -0.00243 -0.00069 C15 1 0.243032 0.076393 0.762284 11.00000 0.01207 0.02015 = 0.02056 0.00450 -0.00211 -0.00264 C16 1 0.295550 0.049085 0.674850 11.00000 0.01679 0.01559 = 0.02820 -0.00011 -0.00378 0.00229 AFIX 43 H16 2 0.296193 0.005618 0.669668 11.00000 -1.20000 AFIX 0 C17 1 0.348472 0.084842 0.592774 11.00000 0.01963 0.02220 = 0.02039 -0.00302 0.00080 0.00227 AFIX 43 H17 2 0.383561 0.065238 0.532287 11.00000 -1.20000 AFIX 0 C18 1 0.350331 0.147365 0.598473 11.00000 0.01598 0.01838 = 0.01589 0.00095 -0.00062 0.00237 C19 1 0.294258 0.175953 0.688602 11.00000 0.01054 0.01560 = 0.01808 -0.00102 -0.00314 0.00062 C21 1 0.725915 0.513465 1.318162 11.00000 0.01865 0.02212 = 0.02711 -0.00972 -0.00263 0.00409 AFIX 43 H21 2 0.722948 0.556546 1.328880 11.00000 -1.20000 AFIX 0 C22 1 0.679644 0.473355 1.394771 11.00000 0.01676 0.03809 = 0.01698 -0.00790 0.00165 0.00178 AFIX 43 H22 2 0.643097 0.489012 1.458001 11.00000 -1.20000 AFIX 0 C23 1 0.686568 0.411746 1.379424 11.00000 0.01291 0.03230 = 0.01606 0.00181 -0.00048 -0.00321 AFIX 43 H23 2 0.657308 0.384657 1.432804 11.00000 -1.20000 AFIX 0 C24 1 0.736732 0.387421 1.285086 11.00000 0.01078 0.01820 = 0.01572 0.00035 -0.00135 -0.00128 C25 1 0.745443 0.324358 1.260524 11.00000 0.01463 0.01715 = 0.02085 0.00875 -0.00176 -0.00549 C26 1 0.794702 0.305490 1.166159 11.00000 0.01722 0.01488 = 0.02591 -0.00269 -0.00202 -0.00128 AFIX 43 H26 2 0.801379 0.262921 1.151323 11.00000 -1.20000 AFIX 0 C27 1 0.835344 0.348740 1.091311 11.00000 0.01957 0.01850 = 0.01656 -0.00299 0.00083 0.00112 AFIX 43 H27 2 0.868596 0.334987 1.026199 11.00000 -1.20000 AFIX 0 C28 1 0.827803 0.410185 1.110676 11.00000 0.01589 0.01942 = 0.01389 0.00075 0.00123 -0.00137 C29 1 0.779447 0.429747 1.208980 11.00000 0.01233 0.01417 = 0.01444 -0.00064 -0.00228 0.00048 O1 4 0.399909 0.186592 0.525328 11.00000 0.03605 0.02158 = 0.01747 0.00086 0.00722 0.00448 O2 4 0.862307 0.456050 1.045422 11.00000 0.03887 0.02032 = 0.01347 0.00028 0.00836 -0.00062 N1 3 0.293395 0.238393 0.695668 11.00000 0.01779 0.01649 = 0.02219 -0.00060 0.00097 -0.00259 N2 3 0.774251 0.490820 1.229923 11.00000 0.01917 0.01358 = 0.01973 -0.00009 0.00134 0.00092 H2O1 2 0.432894 0.170991 0.488906 11.00000 0.02172 H1O2 2 0.884926 0.443186 0.999437 11.00000 0.02221 H1N2 2 0.805684 0.516046 1.188548 11.00000 0.04585 H1N1 2 0.336654 0.258721 0.650420 11.00000 0.04067 HKLF 4 REM exp_331m in P2(1)/c REM R1 = 0.0290 for 3467 Fo > 4sig(Fo) and 0.0418 for all 4226 data REM 278 parameters refined using 0 restraints END WGHT 0.0171 0.0377 REM Highest difference peak 0.440, deepest hole -0.448, 1-sigma level 0.093 Q1 1 0.3294 0.0695 0.7235 11.00000 0.05 0.44 Q2 1 0.5700 0.3589 0.8623 11.00000 0.05 0.41 Q3 1 0.2084 0.1115 0.7589 11.00000 0.05 0.39 Q4 1 0.2668 0.1612 0.6380 11.00000 0.05 0.39 Q5 1 0.2413 0.1540 0.7210 11.00000 0.05 0.38 Q6 1 0.3506 0.1564 0.6627 11.00000 0.05 0.38 Q7 1 0.9967 0.3986 0.8053 11.00000 0.05 0.36 Q8 1 0.9097 0.4739 1.3312 11.00000 0.05 0.36 Q9 1 0.7714 0.4125 1.1513 11.00000 0.05 0.35 Q10 1 0.2672 0.3669 0.7547 11.00000 0.05 0.35 ; _[local]_cod_data_source_file fg3281.cif _[local]_cod_data_source_block I _[local]_cod_cif_authors_sg_H-M 'P 21/c' _cod_database_code 2018703 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_type_symbol _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_symmetry_multiplicity Pd Pd1 0.75083(3) 0.373726(10) 0.726874(15) 0.01454(7) Uani d . 1 1 Cl Cl11 0.54189(9) 0.39239(3) 0.84992(5) 0.01980(16) Uani d . 1 1 Cl Cl12 0.50724(9) 0.35196(4) 0.60614(5) 0.02160(17) Uani d . 1 1 Cl Cl13 0.95767(9) 0.35740(4) 0.60553(5) 0.02442(18) Uani d . 1 1 Cl Cl14 0.99715(9) 0.39547(3) 0.84913(5) 0.01880(16) Uani d . 1 1 Cl Cl1 0.17959(10) 0.03163(4) 0.86297(5) 0.02952(19) Uani d . 1 1 Cl Cl2 0.69473(10) 0.27089(4) 1.35240(5) 0.02894(19) Uani d . 1 1 C C11 0.2368(3) 0.26863(14) 0.7750(2) 0.0223(7) Uani d . 1 1 H H11 0.2376 0.3122 0.7756 0.027 Uiso calc R 1 1 C C12 0.1760(4) 0.23623(15) 0.8578(2) 0.0237(7) Uani d . 1 1 H H12 0.1315 0.2577 0.9142 0.028 Uiso calc R 1 1 C C13 0.1804(3) 0.17353(15) 0.8578(2) 0.0210(7) Uani d . 1 1 H H13 0.1442 0.1515 0.9157 0.025 Uiso calc R 1 1 C C14 0.2386(3) 0.14131(13) 0.77204(19) 0.0159(6) Uani d . 1 1 C C15 0.2430(3) 0.07639(14) 0.76228(19) 0.0178(6) Uani d . 1 1 C C16 0.2955(3) 0.04908(14) 0.6748(2) 0.0205(6) Uani d . 1 1 H H16 0.2962 0.0056 0.6697 0.025 Uiso calc R 1 1 C C17 0.3485(4) 0.08484(14) 0.5928(2) 0.0208(7) Uani d . 1 1 H H17 0.3836 0.0652 0.5323 0.025 Uiso calc R 1 1 C C18 0.3503(4) 0.14737(14) 0.59847(19) 0.0169(6) Uani d . 1 1 C C19 0.2943(3) 0.17595(13) 0.68860(19) 0.0150(6) Uani d . 1 1 C C21 0.7259(3) 0.51346(15) 1.3182(2) 0.0229(7) Uani d . 1 1 H H21 0.7229 0.5565 1.3289 0.027 Uiso calc R 1 1 C C22 0.6796(4) 0.47335(15) 1.3948(2) 0.0239(7) Uani d . 1 1 H H22 0.6431 0.4890 1.4580 0.029 Uiso calc R 1 1 C C23 0.6866(3) 0.41175(15) 1.3794(2) 0.0205(7) Uani d . 1 1 H H23 0.6573 0.3847 1.4328 0.025 Uiso calc R 1 1 C C24 0.7367(3) 0.38742(13) 1.28509(19) 0.0150(6) Uani d . 1 1 C C25 0.7454(3) 0.32436(14) 1.26052(19) 0.0177(6) Uani d . 1 1 C C26 0.7947(3) 0.30549(14) 1.1662(2) 0.0196(6) Uani d . 1 1 H H26 0.8014 0.2629 1.1513 0.023 Uiso calc R 1 1 C C27 0.8353(4) 0.34874(13) 1.0913(2) 0.0183(6) Uani d . 1 1 H H27 0.8686 0.3350 1.0262 0.022 Uiso calc R 1 1 C C28 0.8278(4) 0.41018(14) 1.11068(19) 0.0164(6) Uani d . 1 1 C C29 0.7794(3) 0.42975(13) 1.20898(18) 0.0138(6) Uani d . 1 1 O O1 0.3999(3) 0.18659(11) 0.52533(17) 0.0248(5) Uani d . 1 1 O O2 0.8623(3) 0.45605(10) 1.04542(16) 0.0239(5) Uani d . 1 1 N N1 0.2934(3) 0.23839(12) 0.69567(18) 0.0189(6) Uani d . 1 1 N N2 0.7743(3) 0.49082(12) 1.22992(18) 0.0175(5) Uani d . 1 1 H H2O1 0.433(4) 0.1710(16) 0.489(2) 0.022(11) Uiso d . 1 1 H H1O2 0.885(4) 0.4432(15) 0.999(2) 0.022(10) Uiso d . 1 1 H H1N2 0.806(4) 0.5160(16) 1.189(2) 0.046(11) Uiso d . 1 1 H H1N1 0.337(4) 0.2587(16) 0.650(2) 0.041(11) Uiso d . 1 1 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 Pd1 0.01750(12) 0.01365(12) 0.01301(11) -0.00059(10) 0.00440(7) -0.00018(9) Cl11 0.0220(4) 0.0212(4) 0.0173(3) 0.0000(3) 0.0082(3) -0.0005(3) Cl12 0.0219(4) 0.0267(4) 0.0163(3) -0.0038(3) 0.0022(3) -0.0003(3) Cl13 0.0223(4) 0.0350(5) 0.0170(3) 0.0011(4) 0.0073(3) -0.0025(3) Cl14 0.0198(4) 0.0209(4) 0.0160(3) -0.0019(3) 0.0036(2) -0.0031(3) Cl1 0.0275(4) 0.0322(5) 0.0286(4) -0.0044(4) 0.0008(3) 0.0132(3) Cl2 0.0282(4) 0.0255(5) 0.0328(4) -0.0051(4) 0.0010(3) 0.0128(3) C11 0.0168(15) 0.0178(17) 0.0314(17) 0.0033(14) -0.0029(12) -0.0114(14) C12 0.0139(15) 0.034(2) 0.0234(16) -0.0007(15) 0.0014(11) -0.0144(14) C13 0.0136(15) 0.032(2) 0.0174(15) -0.0033(15) -0.0001(11) -0.0052(13) C14 0.0107(14) 0.0203(17) 0.0161(14) -0.0007(13) -0.0024(10) -0.0003(12) C15 0.0121(14) 0.0201(17) 0.0206(15) -0.0026(13) -0.0021(10) 0.0045(13) C16 0.0168(15) 0.0156(17) 0.0282(16) 0.0023(13) -0.0038(12) -0.0001(13) C17 0.0196(15) 0.0222(18) 0.0204(15) 0.0023(14) 0.0008(11) -0.0030(13) C18 0.0160(15) 0.0184(17) 0.0159(14) 0.0024(13) -0.0006(11) 0.0010(12) C19 0.0105(14) 0.0156(16) 0.0181(14) 0.0006(13) -0.0031(10) -0.0010(12) C21 0.0187(16) 0.0221(18) 0.0271(16) 0.0041(14) -0.0026(12) -0.0097(14) C22 0.0168(16) 0.038(2) 0.0170(15) 0.0018(15) 0.0017(11) -0.0079(14) C23 0.0129(15) 0.032(2) 0.0161(15) -0.0032(14) -0.0005(11) 0.0018(13) C24 0.0108(14) 0.0182(17) 0.0157(14) -0.0013(13) -0.0013(10) 0.0003(12) C25 0.0146(15) 0.0172(17) 0.0209(15) -0.0055(13) -0.0018(11) 0.0088(12) C26 0.0172(15) 0.0149(17) 0.0259(16) -0.0013(13) -0.0020(11) -0.0027(12) C27 0.0196(15) 0.0185(17) 0.0166(14) 0.0011(14) 0.0008(11) -0.0030(12) C28 0.0159(15) 0.0194(17) 0.0139(14) -0.0014(13) 0.0012(10) 0.0007(12) C29 0.0123(14) 0.0142(16) 0.0144(14) 0.0005(13) -0.0023(10) -0.0006(11) O1 0.0361(14) 0.0216(14) 0.0175(12) 0.0045(11) 0.0072(10) 0.0009(10) O2 0.0389(13) 0.0203(13) 0.0135(11) -0.0006(11) 0.0084(9) 0.0003(10) N1 0.0178(13) 0.0165(15) 0.0222(14) -0.0026(12) 0.0010(10) -0.0006(11) N2 0.0192(13) 0.0136(14) 0.0197(13) 0.0009(12) 0.0013(10) -0.0001(11) 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' Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Pd Pd -0.9988 1.0072 '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_publ_flag Cl13 Pd1 Cl12 90.19(2) yes Cl13 Pd1 Cl11 178.86(3) yes Cl12 Pd1 Cl11 90.15(2) yes Cl13 Pd1 Cl14 89.83(2) yes Cl12 Pd1 Cl14 179.85(3) yes Cl11 Pd1 Cl14 89.84(2) yes N1 C11 C12 119.6(3) ? N1 C11 H11 120.2 ? C12 C11 H11 120.2 ? C13 C12 C11 119.9(3) ? C13 C12 H12 120.1 ? C11 C12 H12 120.1 ? C12 C13 C14 120.3(3) ? C12 C13 H13 119.8 ? C14 C13 H13 119.8 ? C19 C14 C13 117.9(3) ? C19 C14 C15 117.0(2) ? C13 C14 C15 125.1(3) ? C16 C15 C14 121.2(3) ? C16 C15 Cl1 119.8(2) ? C14 C15 Cl1 119.0(2) ? C15 C16 C17 120.4(3) ? C15 C16 H16 119.8 ? C17 C16 H16 119.8 ? C18 C17 C16 121.0(3) ? C18 C17 H17 119.5 ? C16 C17 H17 119.5 ? O1 C18 C17 126.5(3) ? O1 C18 C19 114.7(3) ? C17 C18 C19 118.8(3) ? N1 C19 C14 118.6(3) ? N1 C19 C18 119.8(3) ? C14 C19 C18 121.6(3) ? N2 C21 C22 119.1(3) ? N2 C21 H21 120.4 ? C22 C21 H21 120.4 ? C23 C22 C21 120.1(3) ? C23 C22 H22 119.9 ? C21 C22 H22 119.9 ? C22 C23 C24 120.9(3) ? C22 C23 H23 119.5 ? C24 C23 H23 119.5 ? C29 C24 C23 117.0(3) ? C29 C24 C25 117.4(2) ? C23 C24 C25 125.5(3) ? C26 C25 C24 120.9(3) ? C26 C25 Cl2 120.3(2) ? C24 C25 Cl2 118.8(2) ? C25 C26 C27 120.4(3) ? C25 C26 H26 119.8 ? C27 C26 H26 119.8 ? C28 C27 C26 121.1(3) ? C28 C27 H27 119.5 ? C26 C27 H27 119.5 ? O2 C28 C27 126.7(2) ? O2 C28 C29 114.7(3) ? C27 C28 C29 118.5(3) ? N2 C29 C24 119.2(2) ? N2 C29 C28 119.2(3) ? C24 C29 C28 121.6(3) ? C18 O1 H2O1 109(3) ? C28 O2 H1O2 108(3) ? C11 N1 C19 123.7(3) ? C11 N1 H1N1 117(2) ? C19 N1 H1N1 119(2) ? C21 N2 C29 123.5(3) ? C21 N2 H1N2 116(2) ? C29 N2 H1N2 121(2) ? loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag Pd1 Cl13 2.2956(6) yes Pd1 Cl12 2.3089(7) yes Pd1 Cl11 2.3313(6) yes Pd1 Cl14 2.3350(7) yes Cl1 C15 1.728(3) yes Cl2 C25 1.733(3) yes C11 N1 1.320(3) yes C11 C12 1.392(4) ? C11 H11 0.9500 ? C12 C13 1.367(4) ? C12 H12 0.9500 ? C13 C14 1.414(4) ? C13 H13 0.9500 ? C14 C19 1.411(4) ? C14 C15 1.421(4) ? C15 C16 1.368(4) ? C16 C17 1.403(4) ? C16 H16 0.9500 ? C17 C18 1.365(4) ? C17 H17 0.9500 ? C18 O1 1.352(3) yes C18 C19 1.419(4) ? C19 N1 1.364(4) yes C21 N2 1.325(3) yes C21 C22 1.389(4) ? C21 H21 0.9500 ? C22 C23 1.359(4) ? C22 H22 0.9500 ? C23 C24 1.414(4) ? C23 H23 0.9500 ? C24 C29 1.408(4) ? C24 C25 1.414(4) ? C25 C26 1.372(4) ? C26 C27 1.406(4) ? C26 H26 0.9500 ? C27 C28 1.365(4) ? C27 H27 0.9500 ? C28 O2 1.350(3) yes C28 C29 1.422(3) ? C29 N2 1.360(4) yes O1 H2O1 0.65(3) ? O2 H1O2 0.69(3) ? N1 H1N1 0.82(3) ? N2 H1N2 0.82(3) ? 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 O1 H2O1 Cl11 4_565 0.65(3) 2.46(3) 3.106(2) 177(4) O2 H1O2 Cl14 . 0.69(3) 2.42(3) 3.109(2) 174(3) N2 H1N2 Cl14 3_767 0.82(3) 2.47(3) 3.199(3) 149(3) N1 H1N1 Cl12 . 0.82(3) 2.47(3) 3.192(3) 147(3)