data_2012639 _journal_name_full 'Acta Crystallographica, Section C' _journal_year 2002 _journal_volume 58 _journal_page_first m237 _journal_page_last m239 _publ_section_title ; cis-[1,2-Bis(diisopropylphosphino-\kP)-1,2-dicarba-closo- dodecaborane]dichloroplatinum(II) dichloromethane hemisolvate ; loop_ _publ_author_name 'Paavola, Sari' 'Teixidor, Francesc' 'Vi\~nas, Clara' "Kivek\"as, Raikko" _chemical_formula_moiety 'C14 H38 B10 Cl2 P2 Pt , 0.5C H2 Cl2' _chemical_formula_sum 'C14.50 H39 B10 Cl3 P2 Pt' _chemical_formula_iupac '[Pt Cl2 (C14 H38 B10 P2)] , 0.5C H2 Cl2' _chemical_formula_weight 684.94 _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'C 2/c' 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' _cell_length_a 42.785(12) _cell_length_b 10.320(14) _cell_length_c 32.238(11) _cell_angle_alpha 90 _cell_angle_beta 130.785(12) _cell_angle_gamma 90 _cell_volume 10778(15) _cell_formula_units_Z 16 _cell_measurement_temperature 193(2) _exptl_crystal_density_diffrn 1.688 _diffrn_ambient_temperature 193(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 Pt1A 0.184238(13) 0.71090(5) 0.116498(18) 0.03081(13) Uani d . 1 . . Pt Cl1A 0.17184(9) 0.6898(3) 0.17729(12) 0.0391(7) Uani d . 1 . . Cl Cl2A 0.18994(11) 0.4841(3) 0.11847(14) 0.0476(8) Uani d . 1 . . Cl P1A 0.18007(9) 0.9262(3) 0.11562(12) 0.0312(7) Uani d . 1 . . P P2A 0.20067(9) 0.7106(3) 0.06406(13) 0.0352(7) Uani d . 1 . . P C1A 0.1819(3) 0.9902(12) 0.0626(4) 0.033(3) Uiso d . 1 . . C C2A 0.1919(3) 0.8748(11) 0.0343(4) 0.030(3) Uiso d . 1 . . C B3A 0.1428(4) 0.9398(15) -0.0031(6) 0.040(4) Uiso d . 1 . . B H3A 0.1155 0.8833 -0.0155 0.048 Uiso calc R 1 . . H B4A 0.1498(4) 1.1052(15) 0.0159(6) 0.039(3) Uiso d . 1 . . B H4A 0.1270 1.1596 0.0156 0.046 Uiso calc R 1 . . H B5A 0.2037(4) 1.1338(16) 0.0662(6) 0.043(4) Uiso d . 1 . . B H5A 0.2168 1.2077 0.0992 0.052 Uiso calc R 1 . . H B6A 0.2296(4) 0.9850(15) 0.0788(6) 0.040(3) Uiso d . 1 . . B H6A 0.2592 0.9585 0.1203 0.048 Uiso calc R 1 . . H B7A 0.1643(4) 0.9102(16) -0.0333(6) 0.042(3) Uiso d . 1 . . B H7A 0.1510 0.8355 -0.0662 0.050 Uiso calc R 1 . . H B8A 0.1398(5) 1.0574(16) -0.0446(7) 0.050(4) Uiso d . 1 . . B H8A 0.1098 1.0820 -0.0860 0.059 Uiso calc R 1 . . H B9A 0.1767(5) 1.1792(18) -0.0027(7) 0.053(4) Uiso d . 1 . . B H9A 0.1717 1.2830 -0.0158 0.064 Uiso calc R 1 . . H B10A 0.2261(5) 1.1023(17) 0.0373(6) 0.052(4) Uiso d . 1 . . B H10A 0.2541 1.1564 0.0510 0.062 Uiso calc R 1 . . H B11A 0.2189(5) 0.9409(16) 0.0185(6) 0.049(4) Uiso d . 1 . . B H11A 0.2422 0.8868 0.0197 0.059 Uiso calc R 1 . . H B12A 0.1857(5) 1.0560(17) -0.0325(7) 0.053(4) Uiso d . 1 . . B H12A 0.1867 1.0786 -0.0656 0.064 Uiso calc R 1 . . H C13A 0.2242(3) 1.0120(12) 0.1776(4) 0.036(3) Uiso d . 1 . . C H13A 0.2456 1.0202 0.1738 0.043 Uiso calc R 1 . . H C14A 0.2442(4) 0.9316(14) 0.2298(5) 0.054(4) Uiso d . 1 . . C H14A 0.2693 0.9753 0.2613 0.081 Uiso calc R 1 . . H H14B 0.2513 0.8454 0.2255 0.081 Uiso calc R 1 . . H H14C 0.2247 0.9230 0.2360 0.081 Uiso calc R 1 . . H C15A 0.2158(4) 1.1507(14) 0.1860(5) 0.051(4) Uiso d . 1 . . C H15A 0.2028 1.1467 0.2021 0.077 Uiso calc R 1 . . H H15B 0.1973 1.1952 0.1506 0.077 Uiso calc R 1 . . H H15C 0.2419 1.1983 0.2106 0.077 Uiso calc R 1 . . H C16A 0.1328(3) 0.9943(13) 0.0978(5) 0.039(3) Uiso d . 1 . . C H16A 0.1317 1.0879 0.0889 0.047 Uiso calc R 1 . . H C17A 0.1332(4) 0.9883(14) 0.1455(5) 0.048(3) Uiso d . 1 . . C H17A 0.1105 1.0404 0.1369 0.072 Uiso calc R 1 . . H H17B 0.1596 1.0223 0.1786 0.072 Uiso calc R 1 . . H H17C 0.1300 0.8981 0.1517 0.072 Uiso calc R 1 . . H C18A 0.0930(4) 0.9314(14) 0.0475(5) 0.055(4) Uiso d . 1 . . C H18A 0.0955 0.8370 0.0515 0.082 Uiso calc R 1 . . H H18B 0.0885 0.9564 0.0146 0.082 Uiso calc R 1 . . H H18C 0.0697 0.9607 0.0441 0.082 Uiso calc R 1 . . H C19A 0.2568(4) 0.6732(13) 0.1053(5) 0.043(3) Uiso d . 1 . . C H19A 0.2675 0.7314 0.0922 0.052 Uiso calc R 1 . . H C20A 0.2810(4) 0.7039(14) 0.1661(5) 0.051(4) Uiso d . 1 . . C H20A 0.2721 0.6453 0.1806 0.077 Uiso calc R 1 . . H H20B 0.2757 0.7937 0.1698 0.077 Uiso calc R 1 . . H H20C 0.3106 0.6922 0.1867 0.077 Uiso calc R 1 . . H C21A 0.2655(5) 0.5350(15) 0.0999(6) 0.064(4) Uiso d . 1 . . C H21A 0.2952 0.5242 0.1210 0.096 Uiso calc R 1 . . H H21B 0.2505 0.5155 0.0613 0.096 Uiso calc R 1 . . H H21C 0.2565 0.4758 0.1141 0.096 Uiso calc R 1 . . H C22A 0.1720(4) 0.5933(14) 0.0078(5) 0.049(3) Uiso d . 1 . . C H22A 0.1809 0.5073 0.0266 0.058 Uiso calc R 1 . . H C23A 0.1827(5) 0.5863(16) -0.0289(6) 0.066(4) Uiso d . 1 . . C H23A 0.1877 0.4959 -0.0325 0.099 Uiso calc R 1 . . H H23B 0.2076 0.6376 -0.0127 0.099 Uiso calc R 1 . . H H23C 0.1597 0.6210 -0.0652 0.099 Uiso calc R 1 . . H C24A 0.1264(4) 0.5963(15) -0.0238(6) 0.058(4) Uiso d . 1 . . C H24A 0.1152 0.6799 -0.0424 0.088 Uiso calc R 1 . . H H24B 0.1213 0.5844 0.0015 0.088 Uiso calc R 1 . . H H24C 0.1130 0.5264 -0.0509 0.088 Uiso calc R 1 . . H Pt1B 0.095268(14) 1.40974(5) 0.231749(18) 0.03398(14) Uani d . 1 . . Pt Cl1B 0.13864(10) 1.3774(4) 0.32680(12) 0.0520(9) Uani d . 1 . . Cl Cl2B 0.09764(10) 1.1843(3) 0.22331(13) 0.0479(8) Uani d . 1 . . Cl P1B 0.09413(9) 1.6237(3) 0.24138(12) 0.0341(8) Uani d . 1 . . P P2B 0.05980(9) 1.4363(3) 0.14269(12) 0.0305(7) Uani d . 1 . . P C1B 0.0472(3) 1.6889(12) 0.1735(4) 0.033(3) Uiso d . 1 . . C C2B 0.0282(3) 1.5870(12) 0.1216(4) 0.032(3) Uiso d . 1 . . C B3B 0.0023(4) 1.6010(15) 0.1456(6) 0.038(3) Uiso d . 1 . . B H3B 0.0008 1.5225 0.1682 0.045 Uiso calc R 1 . . H B4B 0.0058(4) 1.7640(14) 0.1620(6) 0.034(3) Uiso d . 1 . . B H4B 0.0061 1.7940 0.1957 0.041 Uiso calc R 1 . . H B5B 0.0364(4) 1.8473(15) 0.1525(6) 0.038(3) Uiso d . 1 . . B H5B 0.0565 1.9308 0.1792 0.046 Uiso calc R 1 . . H B6B 0.0507(4) 1.7332(14) 0.1256(5) 0.033(3) Uiso d . 1 . . B H6B 0.0805 1.7422 0.1341 0.040 Uiso calc R 1 . . H B7B -0.0251(4) 1.5921(15) 0.0740(5) 0.037(3) Uiso d . 1 . . B H7B -0.0455 1.5080 0.0483 0.044 Uiso calc R 1 . . H B8B -0.0389(4) 1.7052(15) 0.0999(6) 0.039(3) Uiso d . 1 . . B H8B -0.0687 1.6961 0.0915 0.047 Uiso calc R 1 . . H B9B -0.0193(4) 1.8579(16) 0.1030(6) 0.044(4) Uiso d . 1 . . B H9B -0.0360 1.9498 0.0963 0.053 Uiso calc R 1 . . H B10B 0.0095(4) 1.8383(16) 0.0800(6) 0.041(4) Uiso d . 1 . . B H10B 0.0120 1.9170 0.0583 0.049 Uiso calc R 1 . . H B11B 0.0055(4) 1.6694(15) 0.0629(6) 0.041(4) Uiso d . 1 . . B H11B 0.0056 1.6349 0.0302 0.049 Uiso calc R 1 . . H B12B -0.0375(4) 1.7492(15) 0.0482(6) 0.041(4) Uiso d . 1 . . B H12B -0.0661 1.7705 0.0051 0.050 Uiso calc R 1 . . H C13B 0.1381(3) 1.7056(12) 0.2537(5) 0.035(3) Uiso d . 1 . . C H13B 0.1330 1.6966 0.2188 0.042 Uiso calc R 1 . . H C14B 0.1785(4) 1.6337(14) 0.2971(5) 0.052(4) Uiso d . 1 . . C H14D 0.2004 1.6695 0.2986 0.077 Uiso calc R 1 . . H H14E 0.1749 1.5415 0.2878 0.077 Uiso calc R 1 . . H H14F 0.1860 1.6440 0.3329 0.077 Uiso calc R 1 . . H C15B 0.1428(4) 1.8494(15) 0.2655(6) 0.059(4) Uiso d . 1 . . C H15D 0.1472 1.8645 0.2990 0.089 Uiso calc R 1 . . H H15E 0.1177 1.8945 0.2348 0.089 Uiso calc R 1 . . H H15F 0.1665 1.8825 0.2705 0.089 Uiso calc R 1 . . H C16B 0.0887(4) 1.6867(14) 0.2899(5) 0.049(3) Uiso d . 1 . . C H16B 0.0765 1.7755 0.2773 0.058 Uiso calc R 1 . . H C17B 0.1288(4) 1.6984(14) 0.3482(5) 0.055(4) Uiso d . 1 . . C H17D 0.1232 1.7300 0.3715 0.082 Uiso calc R 1 . . H H17E 0.1470 1.7594 0.3498 0.082 Uiso calc R 1 . . H H17F 0.1421 1.6132 0.3613 0.082 Uiso calc R 1 . . H C18B 0.0588(4) 1.6031(14) 0.2899(5) 0.049(3) Uiso d . 1 . . C H18D 0.0643 1.5112 0.2895 0.073 Uiso calc R 1 . . H H18E 0.0303 1.6231 0.2573 0.073 Uiso calc R 1 . . H H18F 0.0627 1.6218 0.3228 0.073 Uiso calc R 1 . . H C19B 0.0972(3) 1.4656(12) 0.1328(4) 0.033(3) Uiso d . 1 . . C H19B 0.1116 1.5480 0.1528 0.040 Uiso calc R 1 . . H C20B 0.1309(4) 1.3604(13) 0.1622(5) 0.046(3) Uiso d . 1 . . C H20D 0.1196 1.2793 0.1413 0.069 Uiso calc R 1 . . H H20E 0.1407 1.3464 0.1991 0.069 Uiso calc R 1 . . H H20F 0.1541 1.3885 0.1648 0.069 Uiso calc R 1 . . H C21B 0.0801(4) 1.4873(13) 0.0746(5) 0.044(3) Uiso d . 1 . . C H21D 0.1019 1.5230 0.0756 0.066 Uiso calc R 1 . . H H21E 0.0570 1.5483 0.0558 0.066 Uiso calc R 1 . . H H21F 0.0706 1.4046 0.0548 0.066 Uiso calc R 1 . . H C22B 0.0205(4) 1.3192(13) 0.0919(5) 0.041(3) Uiso d . 1 . . C H22B 0.0010 1.3675 0.0566 0.049 Uiso calc R 1 . . H C23B 0.0370(4) 1.2046(12) 0.0806(5) 0.042(3) Uiso d . 1 . . C H23D 0.0545 1.1499 0.1134 0.062 Uiso calc R 1 . . H H23E 0.0533 1.2374 0.0714 0.062 Uiso calc R 1 . . H H23F 0.0138 1.1534 0.0500 0.062 Uiso calc R 1 . . H C24B -0.0054(4) 1.2656(13) 0.1059(5) 0.044(3) Uiso d . 1 . . C H24D -0.0279 1.2119 0.0755 0.067 Uiso calc R 1 . . H H24E -0.0170 1.3379 0.1117 0.067 Uiso calc R 1 . . H H24F 0.0122 1.2131 0.1393 0.067 Uiso calc R 1 . . H C25A 0.0661(11) 1.149(2) 0.3045(15) 0.071(10) Uiso d PD 0.525(18) A 1 C H25A 0.0965 1.1417 0.3283 0.086 Uiso calc PR 0.525(18) A 1 H H25B 0.0557 1.1998 0.2716 0.086 Uiso calc PR 0.525(18) A 1 H Cl3A 0.0444(4) 0.9966(10) 0.2853(5) 0.101(5) Uiso d PD 0.525(18) A 1 Cl Cl4A 0.0534(3) 1.2231(11) 0.3392(5) 0.078(3) Uiso d PD 0.525(18) A 1 Cl C25B 0.0581(12) 1.177(2) 0.2881(14) 0.077(14) Uiso d PD 0.475(18) A 2 C H25C 0.0346 1.1751 0.2481 0.092 Uiso calc PR 0.475(18) A 2 H H25D 0.0805 1.2276 0.2944 0.092 Uiso calc PR 0.475(18) A 2 H Cl3B 0.0752(6) 1.0207(14) 0.3101(7) 0.128(7) Uiso d PD 0.475(18) A 2 Cl Cl4B 0.0427(5) 1.2557(14) 0.3191(7) 0.109(5) Uiso d PD 0.475(18) A 2 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 Pt1A 0.0305(2) 0.0342(3) 0.0321(2) 0.0005(2) 0.0224(2) 0.0007(2) Cl1A 0.0458(16) 0.044(2) 0.0434(16) -0.0039(14) 0.0360(15) -0.0030(14) Cl2A 0.071(2) 0.0303(18) 0.062(2) 0.0045(16) 0.0527(19) 0.0016(16) P1A 0.0273(14) 0.0350(18) 0.0323(15) 0.0007(14) 0.0198(13) 0.0005(15) P2A 0.0342(16) 0.040(2) 0.0364(16) 0.0039(15) 0.0254(14) 0.0023(15) Pt1B 0.0335(2) 0.0370(3) 0.0318(2) 0.0018(2) 0.0215(2) -0.0016(2) Cl1B 0.057(2) 0.055(2) 0.0356(16) 0.0086(17) 0.0267(16) 0.0045(16) Cl2B 0.0542(19) 0.037(2) 0.0472(18) 0.0048(15) 0.0307(16) 0.0007(15) P1B 0.0294(15) 0.039(2) 0.0298(15) 0.0009(14) 0.0176(13) -0.0052(14) P2B 0.0292(15) 0.0313(18) 0.0323(15) 0.0011(13) 0.0207(13) -0.0020(13) 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 Pt1A P1A . 2.227(4) y Pt1A P2A . 2.215(3) y Pt1A Cl1A . 2.351(3) y Pt1A Cl2A . 2.350(5) y P1A C13A . 1.848(12) y P1A C16A . 1.844(12) y P2A C19A . 1.875(12) y P2A C22A . 1.831(14) y P1A C1A . 1.880(12) y P2A C2A . 1.861(12) y C1A B4A . 1.692(18) ? C1A B3A . 1.712(17) ? C1A B5A . 1.715(19) ? C1A C2A . 1.716(16) y C1A B6A . 1.746(18) ? C2A B11A . 1.68(2) ? C2A B7A . 1.707(18) ? C2A B6A . 1.712(18) ? C2A B3A . 1.734(17) ? B3A B8A . 1.75(2) ? B3A B7A . 1.75(2) ? B3A B4A . 1.77(2) ? B3A H3A . 1.1200 ? B4A B8A . 1.77(2) ? B4A B5A . 1.77(2) ? B4A B9A . 1.78(2) ? B4A H4A . 1.1200 ? B5A B10A . 1.75(2) ? B5A B9A . 1.77(2) ? B5A B6A . 1.78(2) ? B5A H5A . 1.1200 ? B6A B10A . 1.74(2) ? B6A B11A . 1.74(2) ? B6A H6A . 1.1200 ? B7A B8A . 1.74(2) ? B7A B12A . 1.75(2) ? B7A B11A . 1.80(2) ? B7A H7A . 1.1200 ? B8A B12A . 1.74(2) ? B8A B9A . 1.76(2) ? B8A H8A . 1.1200 ? B9A B12A . 1.78(2) ? B9A B10A . 1.79(2) ? B9A H9A . 1.1200 ? B10A B11A . 1.73(2) ? B10A B12A . 1.79(2) ? B10A H10A . 1.1200 ? B11A B12A . 1.75(2) ? B11A H11A . 1.1200 ? B12A H12A . 1.1200 ? C13A C14A . 1.541(17) ? C13A C15A . 1.543(18) ? C13A H13A . 1.0000 ? C14A H14A . 0.9800 ? C14A H14B . 0.9800 ? C14A H14C . 0.9800 ? C15A H15A . 0.9800 ? C15A H15B . 0.9800 ? C15A H15C . 0.9800 ? C16A C17A . 1.527(17) ? C16A C18A . 1.529(17) ? C16A H16A . 1.0000 ? C17A H17A . 0.9800 ? C17A H17B . 0.9800 ? C17A H17C . 0.9800 ? C18A H18A . 0.9800 ? C18A H18B . 0.9800 ? C18A H18C . 0.9800 ? C19A C21A . 1.512(19) ? C19A C20A . 1.537(17) ? C19A H19A . 1.0000 ? C20A H20A . 0.9800 ? C20A H20B . 0.9800 ? C20A H20C . 0.9800 ? C21A H21A . 0.9800 ? C21A H21B . 0.9800 ? C21A H21C . 0.9800 ? C22A C24A . 1.498(17) ? C22A C23A . 1.524(19) ? C22A H22A . 1.0000 ? C23A H23A . 0.9800 ? C23A H23B . 0.9800 ? C23A H23C . 0.9800 ? C24A H24A . 0.9800 ? C24A H24B . 0.9800 ? C24A H24C . 0.9800 ? Pt1B P1B . 2.235(4) y Pt1B P2B . 2.220(3) y Pt1B Cl1B . 2.348(3) y Pt1B Cl2B . 2.353(5) y P1B C13B . 1.855(12) y P1B C16B . 1.844(14) y P2B C19B . 1.847(12) y P2B C22B . 1.836(13) y P1B C1B . 1.879(11) y P2B C2B . 1.872(12) y C1B C2B . 1.672(16) y C1B B6B . 1.709(17) ? C1B B5B . 1.714(19) ? C1B B4B . 1.738(17) ? C1B B3B . 1.749(18) ? C2B B11B . 1.685(18) ? C2B B3B . 1.724(18) ? C2B B7B . 1.731(16) ? C2B B6B . 1.747(18) ? B3B B4B . 1.74(2) ? B3B B8B . 1.74(2) ? B3B B7B . 1.781(19) ? B3B H3B . 1.1200 ? B4B B8B . 1.742(19) ? B4B B9B . 1.74(2) ? B4B B5B . 1.75(2) ? B4B H4B . 1.1200 ? B5B B6B . 1.79(2) ? B5B B9B . 1.81(2) ? B5B B10B . 1.81(2) ? B5B H5B . 1.1200 ? B6B B10B . 1.75(2) ? B6B B11B . 1.774(19) ? B6B H6B . 1.1200 ? B7B B12B . 1.74(2) ? B7B B8B . 1.75(2) ? B7B B11B . 1.76(2) ? B7B H7B . 1.1200 ? B8B B9B . 1.76(2) ? B8B B12B . 1.77(2) ? B8B H8B . 1.1200 ? B9B B12B . 1.79(2) ? B9B B10B . 1.82(2) ? B9B H9B . 1.1200 ? B10B B11B . 1.80(2) ? B10B B12B . 1.80(2) ? B10B H10B . 1.1200 ? B11B B12B . 1.77(2) ? B11B H11B . 1.1200 ? B12B H12B . 1.1200 ? C13B C15B . 1.513(18) ? C13B C14B . 1.528(16) ? C13B H13B . 1.0000 ? C14B H14D . 0.9800 ? C14B H14E . 0.9800 ? C14B H14F . 0.9800 ? C15B H15D . 0.9800 ? C15B H15E . 0.9800 ? C15B H15F . 0.9800 ? C16B C17B . 1.510(18) ? C16B C18B . 1.543(18) ? C16B H16B . 1.0000 ? C17B H17D . 0.9800 ? C17B H17E . 0.9800 ? C17B H17F . 0.9800 ? C18B H18D . 0.9800 ? C18B H18E . 0.9800 ? C18B H18F . 0.9800 ? C19B C21B . 1.523(16) ? C19B C20B . 1.542(16) ? C19B H19B . 1.0000 ? C20B H20D . 0.9800 ? C20B H20E . 0.9800 ? C20B H20F . 0.9800 ? C21B H21D . 0.9800 ? C21B H21E . 0.9800 ? C21B H21F . 0.9800 ? C22B C23B . 1.538(17) ? C22B C24B . 1.546(17) ? C22B H22B . 1.0000 ? C23B H23D . 0.9800 ? C23B H23E . 0.9800 ? C23B H23F . 0.9800 ? C24B H24D . 0.9800 ? C24B H24E . 0.9800 ? C24B H24F . 0.9800 ? C25A Cl4A . 1.715(10) ? C25A Cl3A . 1.718(10) ? C25A H25A . 0.9900 ? C25A H25B . 0.9900 ? C25B Cl3B . 1.719(10) ? C25B Cl4B . 1.720(10) ? C25B H25C . 0.9900 ? C25B H25D . 0.9900 ?