#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/06/4300611.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_4300611
loop_
_publ_author_name
'Beatrice Buchin'
'Christian Gemel'
'Thomas Cadenbach'
'Roland Fischer'
_publ_section_title
;
Coordination Chemistry of Ga(C5Me4Ph)...
;
_journal_name_full               'Inorganic Chemistry'
_journal_paper_doi               10.1021/ic051658m
_journal_year                    2006
_chemical_formula_sum            'C75 H85 Ga5 Pd2'
_chemical_formula_weight         1547.83
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                103.958(15)
_cell_angle_beta                 92.333(12)
_cell_angle_gamma                108.32(2)
_cell_formula_units_Z            2
_cell_length_a                   12.139(2)
_cell_length_b                   13.509(4)
_cell_length_c                   22.7429(19)
_cell_measurement_temperature    105(2)
_cell_volume                     3408.3(12)
_diffrn_ambient_temperature      105(2)
_exptl_crystal_density_diffrn    1.508
_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 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4300611
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
Pd1 Pd 0.38006(4) 0.60330(4) 0.23966(2) 0.01690(14) Uani 1 1 d . . .
Pd2 Pd 0.20203(4) 0.43283(4) 0.23026(2) 0.01832(14) Uani 1 1 d . . .
Ga1 Ga 0.31448(7) 0.45570(6) 0.14358(3) 0.0242(2) Uani 1 1 d . . .
Ga2 Ga 0.18298(7) 0.61605(6) 0.24943(3) 0.0257(2) Uani 1 1 d . . .
Ga3 Ga 0.04503(7) 0.27461(6) 0.22267(4) 0.0281(2) Uani 1 1 d . . .
Ga4 Ga 0.54809(7) 0.75160(6) 0.24639(4) 0.0299(2) Uani 1 1 d . . .
Ga5 Ga 0.37419(7) 0.48714(6) 0.30890(3) 0.0244(2) Uani 1 1 d . . .
C11 C 0.5920(8) 0.4764(9) 0.1156(4) 0.062(3) Uani 1 1 d . . .
H11A H 0.6434 0.4653 0.0844 0.092 Uiso 1 1 calc R . .
H11B H 0.5954 0.4330 0.1440 0.092 Uiso 1 1 calc R . .
H11C H 0.6176 0.5531 0.1380 0.092 Uiso 1 1 calc R . .
C12 C 0.4781(11) 0.6281(7) 0.0683(5) 0.070(4) Uani 1 1 d . . .
H12A H 0.5162 0.6348 0.0315 0.105 Uiso 1 1 calc R . .
H12B H 0.5370 0.6607 0.1044 0.105 Uiso 1 1 calc R . .
H12C H 0.4203 0.6654 0.0716 0.105 Uiso 1 1 calc R . .
C13 C 0.2145(12) 0.4891(14) 0.0123(5) 0.117(6) Uani 1 1 d . . .
H13A H 0.2190 0.4789 -0.0315 0.175 Uiso 1 1 calc R . .
H13B H 0.2339 0.5663 0.0325 0.175 Uiso 1 1 calc R . .
H13C H 0.1350 0.4498 0.0187 0.175 Uiso 1 1 calc R . .
C14 C 0.1721(12) 0.2451(12) 0.0202(5) 0.130(7) Uani 1 1 d . . .
H14A H 0.1761 0.2098 -0.0223 0.196 Uiso 1 1 calc R . .
H14B H 0.1032 0.2683 0.0222 0.196 Uiso 1 1 calc R . .
H14C H 0.1663 0.1941 0.0450 0.196 Uiso 1 1 calc R . .
C21 C -0.1146(6) 0.5156(7) 0.2143(3) 0.0352(19) Uani 1 1 d . . .
H21A H -0.1860 0.5346 0.2126 0.053 Uiso 1 1 calc R . .
H21B H -0.1195 0.4697 0.2422 0.053 Uiso 1 1 calc R . .
H21C H -0.1063 0.4762 0.1734 0.053 Uiso 1 1 calc R . .
C22 C 0.0302(7) 0.6522(7) 0.1308(3) 0.041(2) Uani 1 1 d . . .
H22A H -0.0250 0.6859 0.1191 0.061 Uiso 1 1 calc R . .
H22B H -0.0031 0.5735 0.1141 0.061 Uiso 1 1 calc R . .
H22C H 0.1039 0.6794 0.1144 0.061 Uiso 1 1 calc R . .
C23 C 0.2256(7) 0.8566(6) 0.2153(4) 0.039(2) Uani 1 1 d . . .
H23A H 0.1920 0.9130 0.2133 0.058 Uiso 1 1 calc R . .
H23B H 0.2424 0.8248 0.1746 0.058 Uiso 1 1 calc R . .
H23C H 0.2982 0.8883 0.2437 0.058 Uiso 1 1 calc R . .
C24 C 0.2086(7) 0.8501(7) 0.3537(3) 0.039(2) Uani 1 1 d . . .
H24A H 0.1745 0.9069 0.3684 0.059 Uiso 1 1 calc R . .
H24B H 0.2863 0.8821 0.3424 0.059 Uiso 1 1 calc R . .
H24C H 0.2154 0.8150 0.3861 0.059 Uiso 1 1 calc R . .
C25 C -0.0252(6) 0.7061(7) 0.4037(3) 0.0340(18) Uani 1 1 d . . .
H25A H -0.0099 0.7798 0.4044 0.041 Uiso 1 1 calc R . .
C26 C -0.0684(7) 0.6697(8) 0.4526(3) 0.045(2) Uani 1 1 d . . .
H26A H -0.0842 0.7185 0.4861 0.054 Uiso 1 1 calc R . .
C27 C -0.0889(7) 0.5643(9) 0.4538(4) 0.050(3) Uani 1 1 d . . .
H27A H -0.1180 0.5405 0.4879 0.060 Uiso 1 1 calc R . .
C28 C -0.0669(7) 0.4936(8) 0.4050(4) 0.044(2) Uani 1 1 d . . .
H28A H -0.0798 0.4207 0.4054 0.053 Uiso 1 1 calc R . .
C29 C -0.0255(6) 0.5294(7) 0.3546(3) 0.0334(18) Uani 1 1 d . . .
H29A H -0.0119 0.4795 0.3208 0.040 Uiso 1 1 calc R . .
C31 C 0.0214(12) 0.0399(10) 0.1214(7) 0.152(9) Uani 1 1 d . . .
H31A H -0.0278 -0.0358 0.1039 0.228 Uiso 1 1 calc R . .
H31B H 0.0965 0.0428 0.1406 0.228 Uiso 1 1 calc R . .
H31C H 0.0348 0.0771 0.0890 0.228 Uiso 1 1 calc R . .
C32 C 0.0396(10) 0.0444(10) 0.2608(10) 0.152(9) Uani 1 1 d . . .
H32A H -0.0093 -0.0298 0.2588 0.229 Uiso 1 1 calc R . .
H32B H 0.0652 0.0857 0.3037 0.229 Uiso 1 1 calc R . .
H32C H 0.1082 0.0430 0.2398 0.229 Uiso 1 1 calc R . .
C33 C -0.1194(10) 0.1714(10) 0.3246(4) 0.101(6) Uani 1 1 d . . .
H33A H -0.1836 0.1094 0.3293 0.151 Uiso 1 1 calc R . .
H33B H -0.1403 0.2372 0.3372 0.151 Uiso 1 1 calc R . .
H33C H -0.0484 0.1798 0.3501 0.151 Uiso 1 1 calc R . .
C34 C -0.2437(8) 0.2414(7) 0.2234(6) 0.079(4) Uani 1 1 d . . .
H34A H -0.3215 0.1871 0.2186 0.119 Uiso 1 1 calc R . .
H34B H -0.2409 0.2814 0.1925 0.119 Uiso 1 1 calc R . .
H34C H -0.2274 0.2917 0.2642 0.119 Uiso 1 1 calc R . .
C35 C -0.1228(7) 0.2551(4) 0.0831(3) 0.061(3) Uani 1 1 d G . .
H35A H -0.0917 0.3199 0.1151 0.073 Uiso 1 1 calc R . .
C36 C -0.1517(7) 0.2597(5) 0.0243(3) 0.058(3) Uani 1 1 d G . .
H36A H -0.1402 0.3277 0.0161 0.069 Uiso 1 1 calc R . .
C37 C -0.1973(8) 0.1647(6) -0.0226(2) 0.110(5) Uani 1 1 d G . .
H37A H -0.2170 0.1679 -0.0628 0.132 Uiso 1 1 calc R . .
C38 C -0.2140(8) 0.0652(5) -0.0106(3) 0.096(4) Uiso 1 1 d G . .
H38A H -0.2452 0.0004 -0.0426 0.115 Uiso 1 1 calc R . .
C39 C -0.1852(7) 0.0607(4) 0.0482(3) 0.082(4) Uani 1 1 d G . .
H39A H -0.1966 -0.0074 0.0564 0.098 Uiso 1 1 calc R . .
C310 C -0.1396(7) 0.1556(5) 0.0951(3) 0.115(7) Uani 1 1 d G . .
C15 C 0.4955(8) 0.2057(9) 0.0568(4) 0.130(6) Uiso 1 1 d G . .
H15A H 0.5325 0.2368 0.0264 0.156 Uiso 1 1 calc R . .
C16 C 0.5174(9) 0.1169(9) 0.0686(5) 0.183(9) Uiso 1 1 d G . .
H16A H 0.5693 0.0872 0.0462 0.219 Uiso 1 1 calc R . .
C17 C 0.4633(9) 0.0714(7) 0.1130(5) 0.170(8) Uiso 1 1 d G . .
H17A H 0.4782 0.0107 0.1211 0.205 Uiso 1 1 calc R . .
C18 C 0.3873(7) 0.1148(5) 0.1458(3) 0.057(3) Uani 1 1 d G . .
H18A H 0.3504 0.0837 0.1762 0.069 Uiso 1 1 calc R . .
C19 C 0.3655(6) 0.2036(5) 0.1340(3) 0.051(2) Uani 1 1 d G . .
H19A H 0.3135 0.2332 0.1563 0.061 Uiso 1 1 calc R . .
C110 C 0.4196(8) 0.2491(6) 0.0895(3) 0.077(3) Uiso 1 1 d G . .
C41 C 0.5505(8) 1.0086(7) 0.2899(6) 0.068(3) Uani 1 1 d . . .
H41A H 0.6000 1.0848 0.2999 0.102 Uiso 1 1 calc R . .
H41B H 0.5112 0.9940 0.3253 0.102 Uiso 1 1 calc R . .
H41C H 0.4916 0.9931 0.2551 0.102 Uiso 1 1 calc R . .
C42 C 0.6179(11) 0.9221(9) 0.1569(5) 0.093(5) Uani 1 1 d . . .
H42A H 0.6730 0.9901 0.1526 0.139 Uiso 1 1 calc R . .
H42B H 0.5390 0.9268 0.1567 0.139 Uiso 1 1 calc R . .
H42C H 0.6187 0.8622 0.1228 0.139 Uiso 1 1 calc R . .
C43 C 0.7882(11) 0.7933(9) 0.1710(5) 0.112(6) Uani 1 1 d . . .
H43A H 0.8629 0.8471 0.1687 0.168 Uiso 1 1 calc R . .
H43B H 0.7379 0.7704 0.1320 0.168 Uiso 1 1 calc R . .
H43C H 0.8026 0.7304 0.1796 0.168 Uiso 1 1 calc R . .
C44 C 0.8192(8) 0.7877(7) 0.3063(5) 0.063(3) Uani 1 1 d . . .
H44A H 0.8995 0.8379 0.3190 0.095 Uiso 1 1 calc R . .
H44B H 0.8192 0.7243 0.2745 0.095 Uiso 1 1 calc R . .
H44C H 0.7867 0.7648 0.3415 0.095 Uiso 1 1 calc R . .
C45 C 0.7691(9) 0.9664(9) 0.4241(4) 0.066(3) Uani 1 1 d . . .
H45A H 0.8437 0.9904 0.4108 0.079 Uiso 1 1 calc R . .
C46 C 0.7603(11) 0.9802(11) 0.4861(5) 0.104(6) Uani 1 1 d . . .
H46A H 0.8285 1.0138 0.5151 0.124 Uiso 1 1 calc R . .
C47 C 0.6528(12) 0.9452(11) 0.5050(5) 0.104(5) Uani 1 1 d . . .
H47A H 0.6475 0.9533 0.5473 0.124 Uiso 1 1 calc R . .
C48 C 0.5521(10) 0.8986(8) 0.4644(5) 0.070(3) Uani 1 1 d . . .
H48A H 0.4778 0.8757 0.4783 0.084 Uiso 1 1 calc R . .
C49 C 0.5615(8) 0.8860(6) 0.4034(4) 0.043(2) Uani 1 1 d . . .
H49A H 0.4923 0.8547 0.3750 0.052 Uiso 1 1 calc R . .
C51 C 0.2107(6) 0.3412(6) 0.3976(3) 0.0343(19) Uani 1 1 d . . .
H51A H 0.2144 0.3093 0.4317 0.052 Uiso 1 1 calc R . .
H51B H 0.1686 0.2841 0.3609 0.052 Uiso 1 1 calc R . .
H51C H 0.1696 0.3938 0.4078 0.052 Uiso 1 1 calc R . .
C52 C 0.3603(8) 0.2347(6) 0.3102(3) 0.041(2) Uani 1 1 d . . .
H52A H 0.3792 0.1894 0.3341 0.062 Uiso 1 1 calc R . .
H52B H 0.3995 0.2290 0.2733 0.062 Uiso 1 1 calc R . .
H52C H 0.2755 0.2100 0.2986 0.062 Uiso 1 1 calc R . .
C53 C 0.6117(7) 0.4131(8) 0.3174(4) 0.046(2) Uani 1 1 d . . .
H53A H 0.6609 0.3886 0.3418 0.070 Uiso 1 1 calc R . .
H53B H 0.6586 0.4816 0.3100 0.070 Uiso 1 1 calc R . .
H53C H 0.5803 0.3585 0.2783 0.070 Uiso 1 1 calc R . .
C54 C 0.6170(6) 0.6288(7) 0.4117(4) 0.039(2) Uani 1 1 d . . .
H54A H 0.6644 0.6291 0.4477 0.058 Uiso 1 1 calc R . .
H54B H 0.5889 0.6907 0.4214 0.058 Uiso 1 1 calc R . .
H54C H 0.6648 0.6339 0.3781 0.058 Uiso 1 1 calc R . .
C55 C 0.4335(7) 0.6400(6) 0.5169(3) 0.0327(18) Uani 1 1 d . . .
H55A H 0.4987 0.6210 0.5284 0.039 Uiso 1 1 calc R . .
C56 C 0.4041(7) 0.7167(7) 0.5567(3) 0.038(2) Uani 1 1 d . . .
H56A H 0.4501 0.7516 0.5954 0.045 Uiso 1 1 calc R . .
C57 C 0.3068(7) 0.7464(7) 0.5424(3) 0.038(2) Uani 1 1 d . . .
H57A H 0.2867 0.7998 0.5710 0.046 Uiso 1 1 calc R . .
C58 C 0.2418(7) 0.6962(7) 0.4860(3) 0.039(2) Uani 1 1 d . . .
H58A H 0.1762 0.7153 0.4754 0.047 Uiso 1 1 calc R . .
C59 C 0.2714(6) 0.6173(7) 0.4441(3) 0.0342(19) Uani 1 1 d . . .
H59A H 0.2252 0.5832 0.4054 0.041 Uiso 1 1 calc R . .
C111 C 0.3811(8) 0.3379(6) 0.0729(3) 0.036(2) Uani 1 1 d . . .
C112 C 0.4674(6) 0.4421(6) 0.0852(3) 0.0274(17) Uani 1 1 d . . .
C113 C 0.4173(7) 0.5091(6) 0.0640(3) 0.0332(19) Uani 1 1 d . . .
C114 C 0.2998(8) 0.4464(8) 0.0390(3) 0.043(2) Uani 1 1 d . . .
C115 C 0.2796(8) 0.3412(7) 0.0439(3) 0.044(2) Uani 1 1 d . . .
C210 C -0.0038(6) 0.6352(6) 0.3528(3) 0.0276(17) Uani 1 1 d . . .
C211 C 0.0390(6) 0.6730(6) 0.2991(3) 0.0271(17) Uani 1 1 d . . .
C212 C -0.0095(6) 0.6179(6) 0.2370(3) 0.0249(16) Uani 1 1 d . . .
C213 C 0.0529(6) 0.6797(6) 0.1995(3) 0.0267(16) Uani 1 1 d . . .
C214 C 0.1410(6) 0.7710(6) 0.2370(3) 0.0257(16) Uani 1 1 d . . .
C215 C 0.1310(6) 0.7673(6) 0.2987(3) 0.0277(16) Uani 1 1 d . . .
C311 C -0.1161(8) 0.1497(7) 0.1587(3) 0.044(2) Uani 1 1 d . . .
C312 C -0.0395(8) 0.0948(7) 0.1688(5) 0.057(3) Uani 1 1 d . . .
C313 C -0.0302(8) 0.0975(7) 0.2303(5) 0.053(3) Uani 1 1 d . . .
C314 C -0.0980(7) 0.1528(7) 0.2586(3) 0.040(2) Uani 1 1 d . . .
C315 C -0.1542(6) 0.1865(6) 0.2155(4) 0.0311(18) Uani 1 1 d . . .
C410 C 0.6695(7) 0.9175(6) 0.3816(4) 0.038(2) Uani 1 1 d . . .
C411 C 0.6797(6) 0.9008(6) 0.3163(3) 0.0298(17) Uani 1 1 d . . .
C412 C 0.6232(7) 0.9394(6) 0.2741(4) 0.0342(19) Uani 1 1 d . . .
C413 C 0.6533(9) 0.9028(7) 0.2158(4) 0.057(3) Uani 1 1 d . . .
C414 C 0.7298(8) 0.8414(7) 0.2204(4) 0.050(3) Uani 1 1 d . . .
C415 C 0.7474(6) 0.8420(6) 0.2823(4) 0.0326(18) Uani 1 1 d . . .
C510 C 0.3686(6) 0.5873(6) 0.4581(3) 0.0253(16) Uani 1 1 d . . .
C511 C 0.4029(6) 0.5075(6) 0.4146(3) 0.0245(16) Uani 1 1 d . . .
C512 C 0.3336(6) 0.3977(6) 0.3859(3) 0.0246(16) Uani 1 1 d . . .
C513 C 0.4007(6) 0.3492(6) 0.3475(3) 0.0262(16) Uani 1 1 d . . .
C514 C 0.5127(6) 0.4294(6) 0.3513(3) 0.0281(17) Uani 1 1 d . . .
C515 C 0.5145(6) 0.5258(6) 0.3930(3) 0.0256(16) Uani 1 1 d . . .
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
Pd1 Ga4 2.3356(11) . ?
Pd1 Ga5 2.4653(9) . ?
Pd1 Ga2 2.4670(10) . ?
Pd1 Ga1 2.4786(11) . ?
Pd1 Pd2 2.5721(10) . ?
Pd2 Ga3 2.3378(11) . ?
Pd2 Ga1 2.4683(9) . ?
Pd2 Ga5 2.4906(10) . ?
Pd2 Ga2 2.4934(12) . ?
Ga1 C111 2.335(7) . ?
Ga1 C114 2.348(7) . ?
Ga1 C115 2.352(8) . ?
Ga1 C112 2.354(7) . ?
Ga1 C113 2.367(7) . ?
Ga2 C211 2.347(7) . ?
Ga2 C212 2.351(7) . ?
Ga2 C215 2.364(7) . ?
Ga2 C214 2.381(7) . ?
Ga2 C213 2.388(7) . ?
Ga3 C311 2.302(8) . ?
Ga3 C312 2.313(8) . ?
Ga3 C315 2.314(7) . ?
Ga3 C314 2.315(7) . ?
Ga3 C313 2.330(8) . ?
Ga4 C411 2.316(7) . ?
Ga4 C412 2.322(7) . ?
Ga4 C413 2.326(7) . ?
Ga4 C414 2.336(8) . ?
Ga4 C415 2.348(7) . ?
Ga5 C514 2.328(7) . ?
Ga5 C512 2.343(6) . ?
Ga5 C513 2.343(7) . ?
Ga5 C515 2.351(6) . ?
Ga5 C511 2.352(6) . ?
C11 C112 1.516(11) . ?
C12 C113 1.520(11) . ?
C13 C114 1.505(14) . ?
C14 C115 1.489(13) . ?
C21 C212 1.516(10) . ?
C22 C213 1.510(10) . ?
C23 C214 1.484(10) . ?
C24 C215 1.506(10) . ?
C25 C26 1.380(10) . ?
C25 C210 1.404(10) . ?
C26 C27 1.374(13) . ?
C27 C28 1.373(13) . ?
C28 C29 1.400(10) . ?
C29 C210 1.381(11) . ?
C31 C312 1.510(14) . ?
C32 C313 1.513(14) . ?
C33 C314 1.508(12) . ?
C34 C315 1.490(12) . ?
C35 C36 1.3900 . ?
C35 C310 1.3900 . ?
C36 C37 1.3900 . ?
C37 C38 1.3900 . ?
C38 C39 1.3900 . ?
C39 C310 1.3900 . ?
C310 C311 1.488(9) . ?
C15 C16 1.3900 . ?
C15 C110 1.3900 . ?
C16 C17 1.3900 . ?
C17 C18 1.3900 . ?
C18 C19 1.3900 . ?
C19 C110 1.3900 . ?
C110 C111 1.536(11) . ?
C41 C412 1.472(13) . ?
C42 C413 1.495(12) . ?
C43 C414 1.479(13) . ?
C44 C415 1.467(12) . ?
C45 C410 1.389(12) . ?
C45 C46 1.389(13) . ?
C46 C47 1.367(16) . ?
C47 C48 1.373(16) . ?
C48 C49 1.371(12) . ?
C49 C410 1.396(11) . ?
C51 C512 1.515(9) . ?
C52 C513 1.486(10) . ?
C53 C514 1.499(11) . ?
C54 C515 1.500(10) . ?
C55 C56 1.353(11) . ?
C55 C510 1.420(10) . ?
C56 C57 1.410(11) . ?
C57 C58 1.374(11) . ?
C58 C59 1.396(11) . ?
C59 C510 1.410(10) . ?
C111 C115 1.391(12) . ?
C111 C112 1.420(10) . ?
C112 C113 1.399(11) . ?
C113 C114 1.420(12) . ?
C114 C115 1.398(13) . ?
C210 C211 1.486(9) . ?
C211 C215 1.408(10) . ?
C211 C212 1.429(10) . ?
C212 C213 1.412(9) . ?
C213 C214 1.408(10) . ?
C214 C215 1.424(9) . ?
C311 C312 1.403(14) . ?
C311 C315 1.419(11) . ?
C312 C313 1.390(14) . ?
C313 C314 1.358(13) . ?
C314 C315 1.411(11) . ?
C410 C411 1.465(10) . ?
C411 C415 1.438(11) . ?
C411 C412 1.440(11) . ?
C412 C413 1.406(13) . ?
C413 C414 1.443(15) . ?
C414 C415 1.412(12) . ?
C510 C511 1.454(10) . ?
C511 C515 1.429(10) . ?
C511 C512 1.428(10) . ?
C512 C513 1.404(10) . ?
C513 C514 1.431(10) . ?
C514 C515 1.406(10) . ?
