#------------------------------------------------------------------------------ #$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: svn://www.crystallography.net/cod/cif/4/4300955.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_4300955 _journal_name_full 'Inorganic Chemistry' _journal_year 2005 _chemical_formula_sum 'C42 H36 Cl3 N3 Nd O12 P3' _chemical_formula_weight 1118.24 _symmetry_cell_setting Triclinic _symmetry_space_group_name_H-M 'P -1' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 12.1134(7) _cell_length_b 15.0148(9) _cell_length_c 15.6454(9) _cell_angle_alpha 114.953(6) _cell_angle_beta 90.156(5) _cell_angle_gamma 109.306(5) _cell_volume 2401.0(2) _cell_formula_units_Z 2 _cell_measurement_temperature 120(2) _exptl_crystal_density_diffrn 1.547 _diffrn_ambient_temperature 120(2) 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 Nd1 Nd -0.078153(12) 0.804628(11) 0.669960(9) 0.01522(6) Uani 1 1 d . . . P1 P 0.10122(6) 1.05038(5) 0.64251(5) 0.01540(15) Uani 1 1 d . . . P2 P 0.13382(6) 0.66176(5) 0.55629(5) 0.01563(15) Uani 1 1 d . . . P3 P 0.10547(6) 0.90644(6) 0.91779(5) 0.01737(15) Uani 1 1 d . . . O1 O 0.06042(16) 0.94948(14) 0.65306(13) 0.0196(4) Uani 1 1 d . . . O2 O 0.05897(17) 0.72263(15) 0.61081(13) 0.0217(4) Uani 1 1 d . . . O3 O 0.04090(17) 0.86438(15) 0.81797(13) 0.0219(4) Uani 1 1 d . . . O11 O -0.13989(19) 0.64985(16) 0.71264(14) 0.0275(5) Uani 1 1 d . . . O12 O -0.23868(19) 0.75353(18) 0.76315(15) 0.0314(5) Uani 1 1 d . . . O13 O -0.2509(2) 0.6416(2) 0.82094(18) 0.0512(7) Uani 1 1 d . . . O21 O -0.22291(17) 0.63777(15) 0.53281(13) 0.0240(4) Uani 1 1 d . . . O22 O -0.10805(17) 0.75102(15) 0.48872(13) 0.0212(4) Uani 1 1 d . . . O23 O -0.2253(2) 0.59544(18) 0.38086(15) 0.0442(6) Uani 1 1 d . . . O31 O -0.22269(18) 0.87794(16) 0.63080(14) 0.0279(5) Uani 1 1 d . . . O32 O -0.13184(18) 0.96555(16) 0.77754(14) 0.0269(5) Uani 1 1 d . . . O33 O -0.2474(2) 1.02374(17) 0.72550(16) 0.0350(5) Uani 1 1 d . . . N10 N -0.2117(2) 0.6799(2) 0.76701(17) 0.0294(6) Uani 1 1 d . . . N20 N -0.1870(2) 0.65921(18) 0.46456(16) 0.0226(5) Uani 1 1 d . . . N30 N -0.2023(2) 0.95795(18) 0.71217(17) 0.0217(5) Uani 1 1 d . . . C1 C 0.0032(2) 1.0440(2) 0.55031(18) 0.0175(6) Uani 1 1 d . . . H1A H -0.0774 1.0314 0.5671 0.021 Uiso 1 1 calc R . . H1B H 0.0314 1.1129 0.5484 0.021 Uiso 1 1 calc R . . C2 C 0.0636(2) 0.5238(2) 0.5274(2) 0.0208(6) Uani 1 1 d . . . H2A H 0.1111 0.4844 0.4881 0.025 Uiso 1 1 calc R . . H2B H 0.0614 0.5159 0.5872 0.025 Uiso 1 1 calc R . . C3 C 0.0196(3) 0.9591(2) 1.00648(19) 0.0232(6) Uani 1 1 d . . . H3A H -0.0517 0.9004 1.0028 0.028 Uiso 1 1 calc R . . H3B H 0.0675 0.9926 1.0708 0.028 Uiso 1 1 calc R . . C1A C 0.2497(2) 1.0776(2) 0.61460(19) 0.0187(6) Uani 1 1 d . . . C2A C 0.2965(3) 1.1474(3) 0.5756(2) 0.0297(7) Uani 1 1 d . . . H2AA H 0.2484 1.1787 0.5596 0.036 Uiso 1 1 calc R . . C3A C 0.4127(3) 1.1714(3) 0.5600(3) 0.0374(8) Uani 1 1 d . . . H3AA H 0.4439 1.2184 0.5326 0.045 Uiso 1 1 calc R . . C4A C 0.4840(3) 1.1269(3) 0.5842(2) 0.0356(8) Uani 1 1 d . . . H4AA H 0.5641 1.1442 0.5742 0.043 Uiso 1 1 calc R . . C5A C 0.4388(3) 1.0577(3) 0.6227(2) 0.0359(8) Uani 1 1 d . . . H5AA H 0.4878 1.0273 0.6390 0.043 Uiso 1 1 calc R . . C6A C 0.3213(3) 1.0320(3) 0.6379(2) 0.0284(7) Uani 1 1 d . . . H6AA H 0.2902 0.9838 0.6640 0.034 Uiso 1 1 calc R . . C1B C 0.1094(2) 1.1634(2) 0.75288(19) 0.0188(6) Uani 1 1 d . . . C2B C 0.1491(3) 1.1678(3) 0.8381(2) 0.0358(8) Uani 1 1 d . . . H2BA H 0.1674 1.1107 0.8374 0.043 Uiso 1 1 calc R . . C3B C 0.1627(3) 1.2547(3) 0.9246(2) 0.0368(8) Uani 1 1 d . . . H3BA H 0.1916 1.2575 0.9825 0.044 Uiso 1 1 calc R . . C4B C 0.1342(3) 1.3364(3) 0.9264(2) 0.0392(9) Uani 1 1 d . . . H4BA H 0.1420 1.3954 0.9855 0.047 Uiso 1 1 calc R . . C5B C 0.0944(5) 1.3327(3) 0.8421(3) 0.0651(14) Uani 1 1 d . . . H5BA H 0.0742 1.3892 0.8434 0.078 Uiso 1 1 calc R . . C6B C 0.0834(4) 1.2468(3) 0.7544(3) 0.0479(10) Uani 1 1 d . . . H6BA H 0.0581 1.2458 0.6964 0.057 Uiso 1 1 calc R . . C1C C 0.2783(2) 0.7097(2) 0.62551(19) 0.0208(6) Uani 1 1 d . . . C2C C 0.3748(3) 0.7810(3) 0.6123(2) 0.0330(8) Uani 1 1 d . . . H2CA H 0.3661 0.8007 0.5631 0.040 Uiso 1 1 calc R . . C3C C 0.4844(3) 0.8241(3) 0.6702(3) 0.0434(9) Uani 1 1 d . . . H3CA H 0.5500 0.8729 0.6603 0.052 Uiso 1 1 calc R . . C4C C 0.4981(3) 0.7964(3) 0.7416(3) 0.0456(9) Uani 1 1 d . . . H4CA H 0.5729 0.8260 0.7813 0.055 Uiso 1 1 calc R . . C5C C 0.4019(4) 0.7249(3) 0.7555(3) 0.0573(12) Uani 1 1 d . . . H5CA H 0.4113 0.7055 0.8047 0.069 Uiso 1 1 calc R . . C6C C 0.2922(3) 0.6817(3) 0.6981(3) 0.0423(9) Uani 1 1 d . . . H6CA H 0.2267 0.6331 0.7083 0.051 Uiso 1 1 calc R . . C1D C 0.1557(2) 0.6732(2) 0.44689(19) 0.0199(6) Uani 1 1 d . . . C2D C 0.1577(3) 0.7647(3) 0.4430(2) 0.0278(7) Uani 1 1 d . . . H2DA H 0.1425 0.8181 0.4961 0.033 Uiso 1 1 calc R . . C3D C 0.1818(3) 0.7777(3) 0.3614(3) 0.0441(9) Uani 1 1 d . . . H3DA H 0.1853 0.8408 0.3593 0.053 Uiso 1 1 calc R . . C4D C 0.2008(4) 0.6991(4) 0.2833(3) 0.0518(11) Uani 1 1 d . . . H4DA H 0.2162 0.7081 0.2274 0.062 Uiso 1 1 calc R . . C5D C 0.1977(3) 0.6075(3) 0.2856(2) 0.0477(10) Uani 1 1 d . . . H5DA H 0.2099 0.5535 0.2312 0.057 Uiso 1 1 calc R . . C6D C 0.1766(3) 0.5944(3) 0.3679(2) 0.0319(8) Uani 1 1 d . . . H6DA H 0.1764 0.5322 0.3703 0.038 Uiso 1 1 calc R . . C1E C 0.1291(3) 0.8043(2) 0.9387(2) 0.0226(6) Uani 1 1 d . . . C2E C 0.0831(3) 0.6999(3) 0.8698(3) 0.0408(9) Uani 1 1 d . . . H2EA H 0.0399 0.6814 0.8103 0.049 Uiso 1 1 calc R . . C3E C 0.1006(4) 0.6228(3) 0.8884(3) 0.0548(11) Uani 1 1 d . . . H3EA H 0.0691 0.5513 0.8412 0.066 Uiso 1 1 calc R . . C4E C 0.1631(3) 0.6483(3) 0.9744(3) 0.0450(9) Uani 1 1 d . . . H4EA H 0.1756 0.5947 0.9859 0.054 Uiso 1 1 calc R . . C5E C 0.2075(3) 0.7520(3) 1.0442(3) 0.0399(8) Uani 1 1 d . . . H5EA H 0.2494 0.7698 1.1040 0.048 Uiso 1 1 calc R . . C6E C 0.1906(3) 0.8300(3) 1.0263(2) 0.0319(7) Uani 1 1 d . . . H6EA H 0.2211 0.9012 1.0741 0.038 Uiso 1 1 calc R . . C1F C 0.2481(3) 1.0080(2) 0.9388(2) 0.0212(6) Uani 1 1 d . . . C2F C 0.3216(3) 0.9874(3) 0.8699(2) 0.0375(8) Uani 1 1 d . . . H2FA H 0.2973 0.9207 0.8152 0.045 Uiso 1 1 calc R . . C3F C 0.4306(3) 1.0652(3) 0.8818(3) 0.0533(11) Uani 1 1 d . . . H3FA H 0.4818 1.0511 0.8361 0.064 Uiso 1 1 calc R . . C4F C 0.4647(3) 1.1641(3) 0.9610(3) 0.0519(11) Uani 1 1 d . . . H4FA H 0.5383 1.2178 0.9684 0.062 Uiso 1 1 calc R . . C5F C 0.3916(3) 1.1839(3) 1.0286(3) 0.0423(9) Uani 1 1 d . . . H5FA H 0.4150 1.2514 1.0823 0.051 Uiso 1 1 calc R . . C6F C 0.2845(3) 1.1063(2) 1.0188(2) 0.0309(7) Uani 1 1 d . . . H6FA H 0.2357 1.1198 1.0665 0.037 Uiso 1 1 calc R . . C100 C -0.4976(4) 0.5286(3) 0.5520(3) 0.0634(13) Uani 1 1 d . . . Cl10 Cl -0.43970(11) 0.45440(11) 0.59888(11) 0.0794(4) Uani 1 1 d . . . C200 C -0.434(2) 0.5628(17) 0.1967(16) 0.141(11) Uani 0.495(6) 1 d PDU A 1 Cl20 Cl -0.3670(3) 0.46466(18) 0.1498(2) 0.0601(9) Uani 0.495(6) 1 d PDU A 1 C300 C -0.5190(15) 0.5469(14) 0.1335(9) 0.112(7) Uani 0.495(6) 1 d PDU A 1 Cl30 Cl -0.5627(4) 0.6598(3) 0.1564(3) 0.0807(13) Uani 0.495(6) 1 d PDU A 1 C201 C -0.4052(10) 0.5902(8) 0.1903(9) 0.072(3) Uani 0.505(6) 1 d PDU A 2 C301 C -0.5032(19) 0.6076(16) 0.1995(7) 0.200(11) Uani 0.505(6) 1 d PDU A 2 Cl21 Cl -0.4108(3) 0.46505(19) 0.1062(3) 0.0623(10) Uani 0.505(6) 1 d PDU A 2 Cl31 Cl -0.5899(2) 0.5964(3) 0.1016(2) 0.0572(10) Uani 0.505(6) 1 d PDU A 2 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 Nd1 0.01643(8) 0.01332(8) 0.01318(8) 0.00402(6) 0.00098(5) 0.00474(6) P1 0.0160(3) 0.0127(3) 0.0144(3) 0.0050(3) -0.0006(3) 0.0030(3) P2 0.0161(3) 0.0134(3) 0.0163(3) 0.0058(3) 0.0022(3) 0.0051(3) P3 0.0213(4) 0.0186(4) 0.0136(3) 0.0061(3) 0.0020(3) 0.0104(3) O1 0.0211(10) 0.0166(10) 0.0180(9) 0.0075(8) -0.0010(8) 0.0036(8) O2 0.0246(10) 0.0213(10) 0.0194(10) 0.0071(8) 0.0043(8) 0.0111(8) O3 0.0256(10) 0.0222(10) 0.0163(9) 0.0058(8) -0.0004(8) 0.0107(8) O11 0.0328(12) 0.0210(11) 0.0253(11) 0.0096(9) 0.0039(9) 0.0069(9) O12 0.0314(12) 0.0353(13) 0.0323(12) 0.0174(10) 0.0127(10) 0.0149(10) O13 0.0648(18) 0.0525(16) 0.0413(14) 0.0355(13) 0.0185(13) 0.0080(14) O21 0.0252(11) 0.0219(10) 0.0194(10) 0.0096(8) 0.0004(8) 0.0018(8) O22 0.0230(10) 0.0178(10) 0.0187(10) 0.0082(8) 0.0000(8) 0.0027(8) O23 0.0631(17) 0.0288(12) 0.0162(11) 0.0019(10) -0.0102(11) -0.0012(11) O31 0.0292(11) 0.0310(12) 0.0179(10) 0.0029(9) -0.0027(8) 0.0152(9) O32 0.0302(11) 0.0284(11) 0.0178(10) 0.0029(9) -0.0053(9) 0.0154(9) O33 0.0359(13) 0.0282(12) 0.0431(13) 0.0119(10) 0.0004(10) 0.0198(10) N10 0.0312(14) 0.0287(14) 0.0212(13) 0.0125(11) 0.0033(11) 0.0007(12) N20 0.0249(13) 0.0204(13) 0.0173(12) 0.0052(10) -0.0035(10) 0.0062(10) N30 0.0186(12) 0.0194(12) 0.0256(13) 0.0084(10) 0.0038(10) 0.0074(10) C1 0.0192(14) 0.0159(14) 0.0161(14) 0.0069(12) -0.0003(11) 0.0054(11) C2 0.0194(15) 0.0161(14) 0.0271(15) 0.0109(12) 0.0009(12) 0.0051(11) C3 0.0309(16) 0.0314(16) 0.0167(14) 0.0129(12) 0.0074(12) 0.0196(13) C1A 0.0187(14) 0.0166(14) 0.0160(13) 0.0042(11) 0.0002(11) 0.0048(11) C2A 0.0257(16) 0.0352(18) 0.0355(17) 0.0223(15) 0.0073(14) 0.0114(14) C3A 0.0285(18) 0.045(2) 0.045(2) 0.0284(17) 0.0122(15) 0.0087(15) C4A 0.0220(16) 0.045(2) 0.0360(18) 0.0162(16) 0.0099(14) 0.0101(15) C5A 0.0267(17) 0.047(2) 0.042(2) 0.0219(17) 0.0070(15) 0.0211(16) C6A 0.0284(16) 0.0317(17) 0.0295(16) 0.0163(14) 0.0059(13) 0.0127(14) C1B 0.0173(13) 0.0145(13) 0.0184(14) 0.0041(11) 0.0008(11) 0.0029(11) C2B 0.063(2) 0.0235(17) 0.0217(16) 0.0098(13) 0.0026(15) 0.0171(16) C3B 0.059(2) 0.0257(17) 0.0183(15) 0.0074(13) 0.0031(15) 0.0103(16) C4B 0.045(2) 0.0265(18) 0.0269(17) -0.0050(14) -0.0020(15) 0.0127(15) C5B 0.106(4) 0.037(2) 0.040(2) -0.0092(18) -0.025(2) 0.047(2) C6B 0.076(3) 0.0315(19) 0.0272(18) -0.0033(15) -0.0201(18) 0.0309(19) C1C 0.0210(14) 0.0189(14) 0.0186(14) 0.0038(11) 0.0003(11) 0.0087(12) C2C 0.0223(16) 0.046(2) 0.0325(17) 0.0238(16) -0.0004(13) 0.0060(14) C3C 0.0211(17) 0.057(2) 0.045(2) 0.0259(19) -0.0010(15) 0.0012(16) C4C 0.0292(19) 0.053(2) 0.043(2) 0.0158(18) -0.0134(16) 0.0092(17) C5C 0.051(2) 0.063(3) 0.054(2) 0.039(2) -0.023(2) 0.000(2) C6C 0.037(2) 0.043(2) 0.042(2) 0.0257(17) -0.0103(16) -0.0010(16) C1D 0.0165(13) 0.0201(14) 0.0199(14) 0.0074(11) 0.0022(11) 0.0050(11) C2D 0.0254(16) 0.0346(18) 0.0348(17) 0.0212(15) 0.0103(13) 0.0169(14) C3D 0.043(2) 0.069(3) 0.060(2) 0.054(2) 0.0260(19) 0.035(2) C4D 0.049(2) 0.092(3) 0.040(2) 0.047(2) 0.0195(18) 0.033(2) C5D 0.049(2) 0.062(3) 0.0217(17) 0.0100(17) 0.0137(16) 0.0194(19) C6D 0.0362(18) 0.0281(17) 0.0248(16) 0.0072(13) 0.0087(14) 0.0099(14) C1E 0.0230(15) 0.0261(16) 0.0235(15) 0.0127(12) 0.0055(12) 0.0127(12) C2E 0.054(2) 0.0300(19) 0.0343(19) 0.0075(15) -0.0100(16) 0.0201(17) C3E 0.071(3) 0.028(2) 0.061(3) 0.0122(18) -0.014(2) 0.0228(19) C4E 0.051(2) 0.041(2) 0.063(3) 0.035(2) 0.010(2) 0.0264(18) C5E 0.047(2) 0.050(2) 0.0373(19) 0.0275(17) 0.0035(16) 0.0249(18) C6E 0.0415(19) 0.0334(18) 0.0257(16) 0.0135(14) 0.0016(14) 0.0193(15) C1F 0.0229(15) 0.0220(15) 0.0195(14) 0.0102(12) -0.0016(11) 0.0081(12) C2F 0.0344(18) 0.0354(19) 0.0330(18) 0.0106(15) 0.0089(15) 0.0075(15) C3F 0.039(2) 0.060(3) 0.049(2) 0.024(2) 0.0150(18) 0.0050(19) C4F 0.033(2) 0.047(2) 0.062(3) 0.029(2) -0.0064(18) -0.0075(17) C5F 0.041(2) 0.0293(19) 0.040(2) 0.0081(16) -0.0144(16) 0.0044(16) C6F 0.0313(17) 0.0297(17) 0.0248(16) 0.0061(13) -0.0073(13) 0.0112(14) C100 0.037(2) 0.045(2) 0.080(3) 0.009(2) 0.011(2) 0.0072(19) Cl10 0.0587(7) 0.0737(8) 0.1102(11) 0.0582(8) -0.0057(7) 0.0072(6) C200 0.22(3) 0.137(19) 0.122(16) 0.060(14) 0.020(14) 0.13(2) Cl20 0.0781(19) 0.0413(12) 0.0491(16) 0.0207(11) -0.0106(14) 0.0073(11) C300 0.152(17) 0.183(17) 0.044(7) 0.046(10) 0.039(9) 0.120(16) Cl30 0.111(2) 0.076(2) 0.075(3) 0.037(2) 0.055(2) 0.054(2) C201 0.046(5) 0.050(5) 0.070(7) 0.010(5) -0.018(4) -0.017(4) C301 0.292(19) 0.26(2) 0.048(7) -0.043(9) -0.066(9) 0.25(2) Cl21 0.0770(19) 0.0439(12) 0.065(2) 0.0229(12) 0.0119(16) 0.0225(12) Cl31 0.0588(14) 0.083(2) 0.0393(16) 0.0325(17) 0.0090(10) 0.0299(13) 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 Nd1 O2 2.3517(19) . ? Nd1 O3 2.3708(19) . ? Nd1 O1 2.3857(18) . ? Nd1 O12 2.543(2) . ? Nd1 O31 2.548(2) . ? Nd1 O21 2.5484(19) . ? Nd1 O11 2.563(2) . ? Nd1 O22 2.5876(19) . ? Nd1 O32 2.590(2) . ? Nd1 N10 2.973(2) . ? Nd1 N20 2.998(2) . ? Nd1 N30 3.001(2) . ? P1 O1 1.511(2) . ? P1 C1A 1.806(3) . ? P1 C1B 1.813(3) . ? P1 C1 1.816(3) . ? P2 O2 1.510(2) . ? P2 C1D 1.803(3) . ? P2 C1C 1.803(3) . ? P2 C2 1.807(3) . ? P3 O3 1.511(2) . ? P3 C1F 1.803(3) . ? P3 C1E 1.803(3) . ? P3 C3 1.805(3) . ? O11 N10 1.274(3) . ? O12 N10 1.277(3) . ? O13 N10 1.224(3) . ? O21 N20 1.278(3) . ? O22 N20 1.282(3) . ? O23 N20 1.221(3) . ? O31 N30 1.279(3) . ? O32 N30 1.273(3) . ? O33 N30 1.225(3) . ? C1 C1 1.552(5) 2_576 ? C2 C2 1.538(5) 2_566 ? C3 C3 1.539(6) 2_577 ? C1A C2A 1.394(4) . ? C1A C6A 1.398(4) . ? C2A C3A 1.382(4) . ? C3A C4A 1.389(5) . ? C4A C5A 1.377(5) . ? C5A C6A 1.394(4) . ? C1B C6B 1.379(5) . ? C1B C2B 1.384(4) . ? C2B C3B 1.389(4) . ? C3B C4B 1.370(5) . ? C4B C5B 1.376(5) . ? C5B C6B 1.399(5) . ? C1C C2C 1.385(4) . ? C1C C6C 1.394(5) . ? C2C C3C 1.390(5) . ? C3C C4C 1.374(5) . ? C4C C5C 1.389(6) . ? C5C C6C 1.387(5) . ? C1D C2D 1.393(4) . ? C1D C6D 1.399(4) . ? C2D C3D 1.388(5) . ? C3D C4D 1.379(6) . ? C4D C5D 1.378(6) . ? C5D C6D 1.394(5) . ? C1E C2E 1.387(4) . ? C1E C6E 1.394(4) . ? C2E C3E 1.384(5) . ? C3E C4E 1.378(6) . ? C4E C5E 1.384(5) . ? C5E C6E 1.387(5) . ? C1F C6F 1.396(4) . ? C1F C2F 1.399(4) . ? C2F C3F 1.392(5) . ? C3F C4F 1.396(6) . ? C4F C5F 1.381(6) . ? C5F C6F 1.383(5) . ? C100 C100 1.475(9) 2_466 ? C100 Cl10 1.865(6) . ? C200 C300 1.31(2) . ? C200 Cl20 1.807(12) . ? C300 Cl30 1.835(11) . ? C201 C301 1.294(18) . ? C201 Cl21 1.759(10) . ? C301 Cl31 1.769(9) . ? _cod_database_code 4300955