# Supplementary Material (ESI) for Chemical Communications # This journal is © The Royal Society of Chemistry 2007 data_global _journal_name_full Chem.Commun. _journal_coden_Cambridge 0182 _publ_contact_author_name 'Vincent L. Pecoraro' _publ_contact_author_address ; Chemistry and Biophysics University of Michigan Ann Arbor Michigan 48109 UNITED STATES OF AMERICA ; _publ_contact_author_email VLPEC@UMICH.EDU _publ_section_title ; Metallacrown-based molecular capsules: selective encapsulation of three isonicotinate anions ; loop_ _publ_author_name 'Vincent L. Pecoraro' 'Jeff W. Kampf' 'Gellert Mezei' # Attachment 'Pecoraro-CIF_1-revised.cif' data_{Gd[Cu(L-pheHA)]5}2(isonicotinate)(NO3)2(H2O)19 _database_code_depnum_ccdc_archive 'CCDC 622377' _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety 'C114 H118 Cu10 Gd2 N25 O32, N O3, 18(H2 O)' _chemical_formula_sum 'C114 H154 Cu10 Gd2 N26 O53' _chemical_formula_weight 3686.53 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' Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Gd Gd -0.1653 3.9035 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting Triclinic _symmetry_space_group_name_H-M P1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' _cell_length_a 15.4229(8) _cell_length_b 15.6844(8) _cell_length_c 16.8056(9) _cell_angle_alpha 88.247(3) _cell_angle_beta 65.510(3) _cell_angle_gamma 73.213(3) _cell_volume 3523.3(3) _cell_formula_units_Z 1 _cell_measurement_temperature 123(2) _cell_measurement_reflns_used 9165 _cell_measurement_theta_min 2.68 _cell_measurement_theta_max 23.23 _exptl_crystal_description block _exptl_crystal_colour blue _exptl_crystal_size_max 0.60 _exptl_crystal_size_mid 0.22 _exptl_crystal_size_min 0.20 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.737 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 1862 _exptl_absorpt_coefficient_mu 2.499 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_correction_T_min 0.3030 _exptl_absorpt_correction_T_max 0.6095 _exptl_absorpt_process_details ; Blessing, R. Acta Cryst. (1995) A51 33-38. Sheldrick, G. SADABS (Version 2.10) Bruker/Siemens area detector absorption and other corrections, University of Gottingen, Germany 2003. ; _exptl_special_details ; 4460 frames x 20 sec. @ 4.969 cm; 0.5 deg steps in omega & phi ; _diffrn_ambient_temperature 123(2) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type 'CCD area detector' _diffrn_measurement_method 'phi and omega scans' _diffrn_detector_area_resol_mean ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 146480 _diffrn_reflns_av_R_equivalents 0.0314 _diffrn_reflns_av_sigmaI/netI 0.0254 _diffrn_reflns_limit_h_min -20 _diffrn_reflns_limit_h_max 20 _diffrn_reflns_limit_k_min -20 _diffrn_reflns_limit_k_max 20 _diffrn_reflns_limit_l_min -22 _diffrn_reflns_limit_l_max 22 _diffrn_reflns_theta_min 1.81 _diffrn_reflns_theta_max 28.37 _reflns_number_total 34804 _reflns_number_gt 33284 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'Bruker SMART' _computing_cell_refinement 'Bruker SMART' _computing_data_reduction 'Bruker SHELXTL' _computing_structure_solution 'Bruker SHELXTL' _computing_structure_refinement 'Bruker SHELXTL' _computing_molecular_graphics 'Bruker SHELXTL' _computing_publication_material 'Bruker SHELXTL' _refine_special_details ; Refinement of F^2^ against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. ; _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0259P)^2^+4.1308P] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens geom _refine_ls_hydrogen_treatment constr _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881' _refine_ls_abs_structure_Flack -0.022(3) _chemical_absolute_configuration ad _refine_ls_number_reflns 34804 _refine_ls_number_parameters 1846 _refine_ls_number_restraints 3 _refine_ls_R_factor_all 0.0251 _refine_ls_R_factor_gt 0.0224 _refine_ls_wR_factor_ref 0.0602 _refine_ls_wR_factor_gt 0.0589 _refine_ls_goodness_of_fit_ref 1.081 _refine_ls_restrained_S_all 1.081 _refine_ls_shift/su_max 0.002 _refine_ls_shift/su_mean 0.000 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 Gd1 Gd 0.443196(8) 0.397739(8) 0.991058(8) 0.01025(3) Uani 1 1 d . . . Gd2 Gd 0.730013(9) 0.334941(8) 0.350943(8) 0.01055(3) Uani 1 1 d . . . Cu1 Cu 0.28347(3) 0.60268(2) 0.92535(2) 0.01309(7) Uani 1 1 d . . . Cu2 Cu 0.48882(3) 0.60898(2) 1.05729(2) 0.01440(7) Uani 1 1 d . . . Cu3 Cu 0.66286(3) 0.31791(2) 1.04873(2) 0.01309(7) Uani 1 1 d . . . Cu4 Cu 0.46934(3) 0.14999(2) 1.03979(2) 0.01387(7) Uani 1 1 d . . . Cu5 Cu 0.26793(3) 0.31555(2) 0.91670(2) 0.01293(7) Uani 1 1 d . . . Cu6 Cu 0.81081(3) 0.54117(2) 0.35498(2) 0.01314(7) Uani 1 1 d . . . Cu7 Cu 0.55468(3) 0.53808(2) 0.29436(2) 0.01307(7) Uani 1 1 d . . . Cu8 Cu 0.55812(3) 0.24537(2) 0.29242(2) 0.01350(7) Uani 1 1 d . . . Cu9 Cu 0.85322(3) 0.07713(2) 0.28754(2) 0.01525(7) Uani 1 1 d . . . Cu10 Cu 0.96255(3) 0.26044(2) 0.40364(2) 0.01347(7) Uani 1 1 d . . . O1 O 0.29609(16) 0.71793(14) 0.95202(14) 0.0164(4) Uani 1 1 d . . . O2 O 0.39010(16) 0.55111(13) 0.96294(14) 0.0147(4) Uani 1 1 d . . . O3 O 0.59921(17) 0.58432(14) 1.09140(15) 0.0176(4) Uani 1 1 d . . . O4 O 0.51678(16) 0.48142(14) 1.04656(15) 0.0168(4) Uani 1 1 d . . . O5 O 0.70375(16) 0.19013(14) 1.05969(15) 0.0171(4) Uani 1 1 d . . . O6 O 0.53900(16) 0.30004(13) 1.05931(14) 0.0133(4) Uani 1 1 d . . . O7 O 0.39164(18) 0.09384(15) 1.00657(16) 0.0207(5) Uani 1 1 d . . . O8 O 0.41664(17) 0.25383(14) 0.98963(15) 0.0154(4) Uani 1 1 d . . . O9 O 0.15941(17) 0.41320(15) 0.91171(16) 0.0189(4) Uani 1 1 d . . . O10 O 0.32130(16) 0.40933(13) 0.93350(14) 0.0139(4) Uani 1 1 d . . . O11 O 0.74698(16) 0.65070(14) 0.31529(14) 0.0167(4) Uani 1 1 d . . . O12 O 0.74869(15) 0.48341(13) 0.30201(14) 0.0144(4) Uani 1 1 d . . . O13 O 0.44376(16) 0.51013(14) 0.28746(14) 0.0160(4) Uani 1 1 d . . . O14 O 0.59796(16) 0.41417(14) 0.31042(15) 0.0159(4) Uani 1 1 d . . . O15 O 0.59785(16) 0.11531(14) 0.26296(14) 0.0165(4) Uani 1 1 d . . . O16 O 0.69398(16) 0.22539(13) 0.27517(14) 0.0146(4) Uani 1 1 d . . . O17 O 0.96558(17) 0.02363(14) 0.31595(16) 0.0203(5) Uani 1 1 d . . . O18 O 0.83842(16) 0.18538(14) 0.35080(14) 0.0154(4) Uani 1 1 d . . . O19 O 1.01931(16) 0.35589(14) 0.40566(15) 0.0173(4) Uani 1 1 d . . . O20 O 0.86861(16) 0.34878(14) 0.37221(15) 0.0151(4) Uani 1 1 d . . . O21 O 0.64677(17) 0.43945(14) 0.47692(14) 0.0189(4) Uani 1 1 d . . . O22 O 0.68066(17) 0.56720(15) 0.49021(14) 0.0202(5) Uani 1 1 d . . . O23 O 0.61586(17) 0.27612(15) 0.46261(14) 0.0200(4) Uani 1 1 d . . . O24 O 0.50157(18) 0.22959(16) 0.44114(15) 0.0215(5) Uani 1 1 d . . . O25 O 0.59400(16) 0.35950(15) 0.86824(14) 0.0180(4) Uani 1 1 d . . . O26 O 0.73247(16) 0.30416(15) 0.89080(14) 0.0175(4) Uani 1 1 d . . . O27 O 0.31038(16) 0.44657(14) 1.12505(14) 0.0160(4) Uani 1 1 d . . . O28 O 0.19901(18) 0.58100(16) 1.18036(18) 0.0265(5) Uani 1 1 d . . . O29 O 0.85230(16) 0.30904(14) 0.19793(14) 0.0151(4) Uani 1 1 d . . . H29C H 0.8917 0.3507 0.1871 0.023 Uiso 1 1 calc R . . H29D H 0.8968 0.2474 0.1857 0.023 Uiso 1 1 calc R . . O100 O 0.3475(2) 0.2045(2) 1.18955(19) 0.0425(7) Uani 1 1 d . . . O101 O 0.2696(2) 0.1631(2) 1.3166(2) 0.0427(7) Uani 1 1 d . . . O102 O 0.2033(2) 0.1862(2) 1.2237(2) 0.0403(7) Uani 1 1 d . . . O200 O 0.7275(2) 0.7463(2) 0.0353(3) 0.0508(9) Uani 1 1 d . . . O201 O 0.6672(2) 0.85630(19) 0.13563(19) 0.0345(6) Uani 1 1 d . . . O202 O 0.5830(2) 0.84287(18) 0.06329(19) 0.0324(6) Uani 1 1 d . . . O900 O 0.9225(2) 0.2133(2) 0.88919(19) 0.0374(7) Uani 1 1 d . . . O901 O 0.1190(2) 0.2178(2) 0.7988(2) 0.0413(7) Uani 1 1 d . . . O902 O 0.2066(4) 0.1399(3) 0.6263(3) 0.0820(14) Uani 1 1 d . . . O903 O 0.3747(4) 0.1272(4) 0.4778(3) 0.113(2) Uani 1 1 d . . . O904 O 0.4449(2) 0.0427(2) 0.2982(2) 0.0385(7) Uani 1 1 d . . . O905 O 0.2975(3) -0.0108(2) 0.1381(2) 0.0447(8) Uani 1 1 d . . . O906 O 0.1470(2) 0.0168(2) 0.0886(2) 0.0379(7) Uani 1 1 d . . . O907 O 0.01815(19) 0.70585(16) 0.26977(18) 0.0256(5) Uani 1 1 d . . . O908 O 0.1253(2) 0.8497(2) 0.06028(19) 0.0377(7) Uani 1 1 d . . . O909 O 0.08829(19) 0.85501(16) 0.23903(17) 0.0261(5) Uani 1 1 d . . . O910 O 0.34788(17) 0.62786(15) 1.20545(15) 0.0182(4) Uani 1 1 d . . . O911 O 0.2693(2) 0.80775(18) 0.2563(2) 0.0350(6) Uani 1 1 d . . . O912 O 0.4187(2) 0.8984(2) 0.2291(2) 0.0407(7) Uani 1 1 d . . . O913 O 0.8716(2) 0.7451(2) 0.21210(19) 0.0325(6) Uani 1 1 d . . . O914 O 0.9176(2) 0.7516(2) 0.03951(19) 0.0365(6) Uani 1 1 d . . . O915 O 0.9518(2) 0.91565(17) 0.03857(18) 0.0316(6) Uani 1 1 d . . . O916 O 0.89763(18) 0.09551(16) 0.02167(16) 0.0238(5) Uani 1 1 d . . . O917 O 0.9577(2) 0.13001(18) 0.14696(19) 0.0327(6) Uani 1 1 d . . . N1 N 0.4486(2) 0.74290(18) 1.06403(18) 0.0182(5) Uani 1 1 d . . . H1A H 0.4183 0.7661 1.1220 0.022 Uiso 1 1 calc R . . H1B H 0.5048 0.7609 1.0362 0.022 Uiso 1 1 calc R . . N2 N 0.41039(19) 0.62165(16) 0.99282(17) 0.0146(5) Uani 1 1 d . . . N3 N 0.7723(2) 0.35686(17) 1.05932(18) 0.0154(5) Uani 1 1 d . . . H3B H 0.7895 0.3267 1.1010 0.018 Uiso 1 1 calc R . . H3C H 0.8280 0.3424 1.0064 0.018 Uiso 1 1 calc R . . N4 N 0.60390(18) 0.44293(17) 1.05691(16) 0.0144(5) Uani 1 1 d . . . N5 N 0.5471(2) 0.04708(17) 1.08326(18) 0.0163(5) Uani 1 1 d . . . H5B H 0.5131 0.0468 1.1430 0.020 Uiso 1 1 calc R . . H5C H 0.5555 -0.0066 1.0561 0.020 Uiso 1 1 calc R . . N6 N 0.54885(19) 0.20901(16) 1.06351(16) 0.0140(5) Uani 1 1 d . . . N7 N 0.2076(2) 0.21300(17) 0.92692(18) 0.0157(5) Uani 1 1 d . . . H7B H 0.1473 0.2257 0.9756 0.019 Uiso 1 1 calc R . . H7C H 0.1967 0.2061 0.8780 0.019 Uiso 1 1 calc R . . N8 N 0.35244(19) 0.23298(17) 0.95985(17) 0.0150(5) Uani 1 1 d . . . N9 N 0.1440(2) 0.64981(17) 0.93039(19) 0.0192(5) Uani 1 1 d . . . H9A H 0.0998 0.6780 0.9855 0.023 Uiso 1 1 calc R . . H9C H 0.1434 0.6911 0.8904 0.023 Uiso 1 1 calc R . . N10 N 0.25730(19) 0.49125(16) 0.92837(16) 0.0134(5) Uani 1 1 d . . . N11 N 0.5334(2) 0.66640(17) 0.26603(18) 0.0166(5) Uani 1 1 d . . . H11A H 0.5477 0.6685 0.2073 0.020 Uiso 1 1 calc R . . H11G H 0.4675 0.6989 0.2978 0.020 Uiso 1 1 calc R . . N12 N 0.67219(18) 0.55183(16) 0.29508(16) 0.0137(5) Uani 1 1 d . . . N13 N 0.4202(2) 0.28380(17) 0.29615(18) 0.0174(5) Uani 1 1 d . . . H13A H 0.4182 0.2473 0.2556 0.021 Uiso 1 1 calc R . . H13B H 0.3748 0.2776 0.3509 0.021 Uiso 1 1 calc R . . N14 N 0.53308(19) 0.37197(17) 0.30281(17) 0.0156(5) Uani 1 1 d . . . N15 N 0.8419(2) -0.03326(17) 0.23743(18) 0.0178(5) Uani 1 1 d . . . H15B H 0.8855 -0.0463 0.1789 0.021 Uiso 1 1 calc R . . H15C H 0.8585 -0.0815 0.2665 0.021 Uiso 1 1 calc R . . N16 N 0.73870(19) 0.13334(16) 0.26699(17) 0.0148(5) Uani 1 1 d . . . N17 N 1.0711(2) 0.15484(17) 0.40756(19) 0.0182(5) Uani 1 1 d . . . H17B H 1.1317 0.1657 0.3799 0.022 Uiso 1 1 calc R . . H17C H 1.0597 0.1470 0.4651 0.022 Uiso 1 1 calc R . . N18 N 0.92051(19) 0.16865(16) 0.37147(16) 0.0145(5) Uani 1 1 d . . . N19 N 0.8956(2) 0.59114(17) 0.39448(19) 0.0172(5) Uani 1 1 d . . . H19A H 0.9237 0.6273 0.3540 0.021 Uiso 1 1 calc R . . H19B H 0.8557 0.6255 0.4475 0.021 Uiso 1 1 calc R . . N20 N 0.88504(19) 0.43146(16) 0.37705(17) 0.0143(5) Uani 1 1 d . . . N21 N 0.3902(2) 0.57817(18) 0.77715(18) 0.0207(5) Uani 1 1 d . . . N22 N 0.3619(2) 0.28830(18) 0.76885(17) 0.0194(5) Uani 1 1 d . . . N23 N 0.8666(2) 0.28727(18) 0.56140(17) 0.0179(5) Uani 1 1 d . . . N24 N -0.0070(2) 0.3970(2) 1.15373(19) 0.0234(6) Uani 1 1 d . . . N100 N 0.2750(2) 0.1831(2) 1.24190(19) 0.0237(6) Uani 1 1 d . . . N200 N 0.6604(2) 0.81434(19) 0.07817(19) 0.0223(6) Uani 1 1 d . . . C1 C 0.3615(2) 0.7012(2) 0.98483(19) 0.0147(5) Uani 1 1 d . . . C2 C 0.3783(2) 0.7790(2) 1.0222(2) 0.0167(6) Uani 1 1 d . . . H2A H 0.3126 0.8125 1.0705 0.020 Uiso 1 1 calc R . . C3 C 0.4089(2) 0.8455(2) 0.9552(2) 0.0189(6) Uani 1 1 d . . . H3A H 0.3731 0.9075 0.9685 0.023 Uiso 1 1 calc R . . C4 C 0.4970(2) 0.81034(19) 0.8679(2) 0.0187(6) Uani 1 1 d . . . C5 C 0.4837(3) 0.8251(2) 0.7907(2) 0.0244(7) Uani 1 1 d . . . H5A H 0.4180 0.8512 0.7947 0.029 Uiso 1 1 calc R . . C6 C 0.5630(3) 0.8028(2) 0.7092(2) 0.0310(8) Uani 1 1 d . . . H6A H 0.5519 0.8147 0.6579 0.037 Uiso 1 1 calc R . . C7 C 0.6595(3) 0.7629(2) 0.7017(2) 0.0296(8) Uani 1 1 d . . . H7A H 0.7146 0.7478 0.6455 0.036 Uiso 1 1 calc R . . C8 C 0.6744(3) 0.7455(2) 0.7768(2) 0.0275(7) Uani 1 1 d . . . H8A H 0.7399 0.7166 0.7720 0.033 Uiso 1 1 calc R . . C9 C 0.5945(3) 0.7698(2) 0.8599(2) 0.0229(6) Uani 1 1 d . . . H9B H 0.6061 0.7589 0.9111 0.027 Uiso 1 1 calc R . . C10 C 0.6409(2) 0.4980(2) 1.07847(19) 0.0146(5) Uani 1 1 d . . . C11 C 0.7392(2) 0.4553(2) 1.0846(2) 0.0156(6) Uani 1 1 d . . . H11F H 0.7273 0.4646 1.1473 0.019 Uiso 1 1 calc R . . C12 C 0.8172(2) 0.5015(2) 1.0288(2) 0.0204(6) Uani 1 1 d . . . H12A H 0.7901 0.5664 1.0486 0.024 Uiso 1 1 calc R . . H12B H 0.8781 0.4773 1.0389 0.024 Uiso 1 1 calc R . . C13 C 0.8454(2) 0.4889(2) 0.9315(2) 0.0218(6) Uani 1 1 d . . . C14 C 0.7820(3) 0.5361(2) 0.8950(2) 0.0269(7) Uani 1 1 d . . . H14A H 0.7205 0.5790 0.9313 0.032 Uiso 1 1 calc R . . C15 C 0.8076(4) 0.5213(3) 0.8058(3) 0.0366(9) Uani 1 1 d . . . H15A H 0.7634 0.5532 0.7815 0.044 Uiso 1 1 calc R . . C16 C 0.8980(4) 0.4597(3) 0.7528(3) 0.0454(12) Uani 1 1 d . . . H16A H 0.9166 0.4501 0.6916 0.055 Uiso 1 1 calc R . . C17 C 0.9606(4) 0.4125(3) 0.7883(3) 0.0447(12) Uani 1 1 d . . . H17A H 1.0221 0.3698 0.7516 0.054 Uiso 1 1 calc R . . C18 C 0.9355(3) 0.4264(2) 0.8770(3) 0.0318(8) Uani 1 1 d . . . H18A H 0.9797 0.3934 0.9007 0.038 Uiso 1 1 calc R . . C19 C 0.6333(2) 0.1593(2) 1.06289(19) 0.0152(6) Uani 1 1 d . . . C20 C 0.6455(2) 0.0597(2) 1.0621(2) 0.0150(6) Uani 1 1 d . . . H20A H 0.6684 0.0354 1.1081 0.018 Uiso 1 1 calc R . . C21 C 0.7242(2) 0.0100(2) 0.9712(2) 0.0178(6) Uani 1 1 d . . . H21A H 0.7855 0.0280 0.9541 0.021 Uiso 1 1 calc R . . H21B H 0.7420 -0.0553 0.9758 0.021 Uiso 1 1 calc R . . C22 C 0.6867(2) 0.0298(2) 0.9008(2) 0.0155(6) Uani 1 1 d . . . C23 C 0.6533(2) -0.0320(2) 0.8723(2) 0.0198(6) Uani 1 1 d . . . H23A H 0.6572 -0.0882 0.8957 0.024 Uiso 1 1 calc R . . C24 C 0.6144(2) -0.0123(2) 0.8102(2) 0.0221(6) Uani 1 1 d . . . H24A H 0.5932 -0.0555 0.7907 0.026 Uiso 1 1 calc R . . C25 C 0.6067(2) 0.0697(2) 0.7769(2) 0.0208(6) Uani 1 1 d . . . H25A H 0.5789 0.0836 0.7353 0.025 Uiso 1 1 calc R . . C26 C 0.6400(3) 0.1324(2) 0.8046(2) 0.0203(6) Uani 1 1 d . . . H26A H 0.6349 0.1889 0.7818 0.024 Uiso 1 1 calc R . . C27 C 0.6803(2) 0.1119(2) 0.8654(2) 0.0199(6) Uani 1 1 d . . . H27A H 0.7039 0.1542 0.8831 0.024 Uiso 1 1 calc R . . C28 C 0.3441(2) 0.1531(2) 0.9715(2) 0.0169(6) Uani 1 1 d . . . C29 C 0.2787(2) 0.1288(2) 0.9347(2) 0.0182(6) Uani 1 1 d . . . H29B H 0.2402 0.0914 0.9751 0.022 Uiso 1 1 calc R . . C30 C 0.3477(3) 0.0749(2) 0.8453(2) 0.0227(7) Uani 1 1 d . . . H30A H 0.4163 0.0719 0.8176 0.027 Uiso 1 1 calc R . . C31 C 0.3041(3) 0.0265(2) 0.8021(2) 0.0227(7) Uani 1 1 d . . . C32 C 0.2226(3) -0.0036(2) 0.8489(3) 0.0300(8) Uani 1 1 d . . . H32A H 0.1867 0.0120 0.9106 0.036 Uiso 1 1 calc R . . C33 C 0.1928(4) -0.0565(3) 0.8064(3) 0.0416(10) Uani 1 1 d . . . H33A H 0.1359 -0.0755 0.8392 0.050 Uiso 1 1 calc R . . C34 C 0.2444(4) -0.0814(3) 0.7183(3) 0.0474(12) Uani 1 1 d . . . H34A H 0.2250 -0.1193 0.6901 0.057 Uiso 1 1 calc R . . C35 C 0.3245(4) -0.0513(4) 0.6704(3) 0.0546(13) Uani 1 1 d . . . H35A H 0.3600 -0.0676 0.6088 0.066 Uiso 1 1 calc R . . C36 C 0.3539(3) 0.0031(3) 0.7120(3) 0.0392(9) Uani 1 1 d . . . H36A H 0.4087 0.0245 0.6782 0.047 Uiso 1 1 calc R . . C37 C 0.1796(2) 0.4863(2) 0.9176(2) 0.0153(6) Uani 1 1 d . . . C38 C 0.1115(2) 0.5749(2) 0.9102(2) 0.0161(6) Uani 1 1 d . . . H38A H 0.0415 0.5818 0.9543 0.019 Uiso 1 1 calc R . . C39 C 0.1138(3) 0.5779(2) 0.8181(2) 0.0219(6) Uani 1 1 d . . . H39A H 0.1834 0.5681 0.7738 0.026 Uiso 1 1 calc R . . H39B H 0.0904 0.5291 0.8066 0.026 Uiso 1 1 calc R . . C40 C 0.0481(2) 0.6670(2) 0.8092(2) 0.0196(6) Uani 1 1 d . . . C41 C 0.0894(3) 0.7346(2) 0.7707(2) 0.0269(7) Uani 1 1 d . . . H41A H 0.1599 0.7232 0.7452 0.032 Uiso 1 1 calc R . . C42 C 0.0273(3) 0.8186(2) 0.7696(3) 0.0285(8) Uani 1 1 d . . . H42A H 0.0561 0.8639 0.7426 0.034 Uiso 1 1 calc R . . C43 C -0.0741(3) 0.8370(2) 0.8067(2) 0.0282(7) Uani 1 1 d . . . H43A H -0.1157 0.8950 0.8068 0.034 Uiso 1 1 calc R . . C44 C -0.1161(3) 0.7699(3) 0.8446(3) 0.0298(8) Uani 1 1 d . . . H44A H -0.1867 0.7820 0.8699 0.036 Uiso 1 1 calc R . . C45 C -0.0552(3) 0.6855(2) 0.8454(2) 0.0251(7) Uani 1 1 d . . . H45A H -0.0843 0.6400 0.8708 0.030 Uiso 1 1 calc R . . C46 C 0.6775(2) 0.6326(2) 0.30090(18) 0.0139(5) Uani 1 1 d . . . C47 C 0.5988(2) 0.7070(2) 0.2874(2) 0.0156(6) Uani 1 1 d . . . H47A H 0.6336 0.7366 0.2353 0.019 Uiso 1 1 calc R . . C48 C 0.5379(2) 0.7795(2) 0.3680(2) 0.0210(6) Uani 1 1 d . . . H48A H 0.5808 0.7815 0.3979 0.025 Uiso 1 1 calc R . . H48B H 0.5202 0.8387 0.3467 0.025 Uiso 1 1 calc R . . C49 C 0.4435(2) 0.7631(2) 0.4338(2) 0.0193(6) Uani 1 1 d . . . C50 C 0.3510(3) 0.8133(2) 0.4376(2) 0.0237(7) Uani 1 1 d . . . H50A H 0.3472 0.8612 0.4021 0.028 Uiso 1 1 calc R . . C51 C 0.2647(3) 0.7941(2) 0.4924(3) 0.0273(7) Uani 1 1 d . . . H51A H 0.2023 0.8290 0.4939 0.033 Uiso 1 1 calc R . . C52 C 0.2678(3) 0.7253(3) 0.5446(3) 0.0344(9) Uani 1 1 d . . . H52A H 0.2085 0.7116 0.5815 0.041 Uiso 1 1 calc R . . C53 C 0.3591(3) 0.6764(4) 0.5426(3) 0.0498(13) Uani 1 1 d . . . H53A H 0.3620 0.6293 0.5793 0.060 Uiso 1 1 calc R . . C54 C 0.4469(3) 0.6946(3) 0.4880(3) 0.0373(10) Uani 1 1 d . . . H54A H 0.5089 0.6604 0.4877 0.045 Uiso 1 1 calc R . . C55 C 0.4589(2) 0.4246(2) 0.29093(18) 0.0143(5) Uani 1 1 d . . . C56 C 0.3915(2) 0.3787(2) 0.2768(2) 0.0149(6) Uani 1 1 d . . . H56A H 0.4057 0.3780 0.2131 0.018 Uiso 1 1 calc R . . C57 C 0.2799(2) 0.4277(2) 0.3295(2) 0.0179(6) Uani 1 1 d . . . H57A H 0.2659 0.4903 0.3145 0.021 Uiso 1 1 calc R . . H57B H 0.2408 0.3987 0.3115 0.021 Uiso 1 1 calc R . . C58 C 0.2451(2) 0.4286(2) 0.4278(2) 0.0195(6) Uani 1 1 d . . . C59 C 0.2039(2) 0.3635(2) 0.4729(2) 0.0237(7) Uani 1 1 d . . . H59A H 0.1988 0.3175 0.4411 0.028 Uiso 1 1 calc R . . C60 C 0.1702(3) 0.3649(3) 0.5634(2) 0.0312(8) Uani 1 1 d . . . H60A H 0.1425 0.3201 0.5934 0.037 Uiso 1 1 calc R . . C61 C 0.1774(3) 0.4319(3) 0.6094(3) 0.0389(10) Uani 1 1 d . . . H61A H 0.1538 0.4334 0.6714 0.047 Uiso 1 1 calc R . . C62 C 0.2185(4) 0.4971(3) 0.5664(3) 0.0405(10) Uani 1 1 d . . . H62A H 0.2231 0.5429 0.5987 0.049 Uiso 1 1 calc R . . C63 C 0.2528(3) 0.4950(2) 0.4756(2) 0.0287(8) Uani 1 1 d . . . H63A H 0.2819 0.5392 0.4459 0.034 Uiso 1 1 calc R . . C64 C 0.6872(2) 0.0837(2) 0.26030(19) 0.0151(6) Uani 1 1 d . . . C65 C 0.7374(2) -0.0164(2) 0.2477(2) 0.0169(6) Uani 1 1 d . . . H65A H 0.7411 -0.0400 0.1914 0.020 Uiso 1 1 calc R . . C66 C 0.6791(3) -0.0660(2) 0.3216(2) 0.0230(7) Uani 1 1 d . . . H66A H 0.6068 -0.0396 0.3374 0.028 Uiso 1 1 calc R . . H66B H 0.6987 -0.1294 0.2990 0.028 Uiso 1 1 calc R . . C67 C 0.6960(3) -0.0626(2) 0.4037(2) 0.0221(6) Uani 1 1 d . . . C68 C 0.7587(3) -0.1368(2) 0.4214(3) 0.0296(8) Uani 1 1 d . . . H68A H 0.7891 -0.1901 0.3822 0.036 Uiso 1 1 calc R . . C69 C 0.7778(3) -0.1346(3) 0.4952(3) 0.0355(9) Uani 1 1 d . . . H69A H 0.8209 -0.1857 0.5061 0.043 Uiso 1 1 calc R . . C70 C 0.7342(4) -0.0585(3) 0.5515(3) 0.0416(10) Uani 1 1 d . . . H70A H 0.7462 -0.0566 0.6024 0.050 Uiso 1 1 calc R . . C71 C 0.6728(5) 0.0155(3) 0.5347(3) 0.0543(14) Uani 1 1 d . . . H71A H 0.6424 0.0683 0.5746 0.065 Uiso 1 1 calc R . . C72 C 0.6545(4) 0.0146(3) 0.4611(3) 0.0423(11) Uani 1 1 d . . . H72A H 0.6134 0.0669 0.4497 0.051 Uiso 1 1 calc R . . C73 C 0.9794(2) 0.0885(2) 0.3513(2) 0.0168(6) Uani 1 1 d . . . C74 C 1.0747(2) 0.0720(2) 0.3639(2) 0.0167(6) Uani 1 1 d . . . H74A H 1.1313 0.0610 0.3040 0.020 Uiso 1 1 calc R . . C75 C 1.0979(2) -0.0104(2) 0.4129(2) 0.0205(6) Uani 1 1 d . . . H75A H 1.0827 -0.0601 0.3917 0.025 Uiso 1 1 calc R . . H75B H 1.1702 -0.0300 0.3987 0.025 Uiso 1 1 calc R . . C76 C 1.0391(2) 0.0078(2) 0.5114(2) 0.0209(6) Uani 1 1 d . . . C77 C 1.0844(3) 0.0186(2) 0.5646(2) 0.0256(7) Uani 1 1 d . . . H77A H 1.1535 0.0137 0.5391 0.031 Uiso 1 1 calc R . . C78 C 1.0294(3) 0.0366(3) 0.6553(3) 0.0329(8) Uani 1 1 d . . . H78A H 1.0614 0.0428 0.6914 0.039 Uiso 1 1 calc R . . C79 C 0.9294(3) 0.0452(3) 0.6924(3) 0.0336(8) Uani 1 1 d . . . H79A H 0.8919 0.0584 0.7543 0.040 Uiso 1 1 calc R . . C80 C 0.8832(3) 0.0348(3) 0.6402(3) 0.0361(9) Uani 1 1 d . . . H80A H 0.8140 0.0400 0.6664 0.043 Uiso 1 1 calc R . . C81 C 0.9367(3) 0.0170(2) 0.5502(3) 0.0299(8) Uani 1 1 d . . . H81A H 0.9041 0.0110 0.5145 0.036 Uiso 1 1 calc R . . C82 C 0.9608(2) 0.42776(19) 0.39437(19) 0.0136(5) Uani 1 1 d . . . C83 C 0.9764(2) 0.5176(2) 0.4039(2) 0.0156(6) Uani 1 1 d . . . H83A H 1.0423 0.5178 0.3565 0.019 Uiso 1 1 calc R . . C84 C 0.9778(2) 0.5298(2) 0.4934(2) 0.0183(6) Uani 1 1 d . . . H84A H 0.9146 0.5245 0.5400 0.022 Uiso 1 1 calc R . . H84B H 1.0334 0.4807 0.4963 0.022 Uiso 1 1 calc R . . C85 C 0.9899(2) 0.6176(2) 0.5121(2) 0.0178(6) Uani 1 1 d . . . C86 C 1.0581(3) 0.6540(2) 0.4481(2) 0.0252(7) Uani 1 1 d . . . H86A H 1.0977 0.6231 0.3909 0.030 Uiso 1 1 calc R . . C87 C 1.0683(3) 0.7352(2) 0.4676(3) 0.0288(8) Uani 1 1 d . . . H87A H 1.1150 0.7592 0.4238 0.035 Uiso 1 1 calc R . . C88 C 1.0111(3) 0.7808(2) 0.5500(3) 0.0317(8) Uani 1 1 d . . . H88A H 1.0190 0.8357 0.5634 0.038 Uiso 1 1 calc R . . C89 C 0.9424(3) 0.7466(3) 0.6133(3) 0.0367(9) Uani 1 1 d . . . H89A H 0.9018 0.7787 0.6698 0.044 Uiso 1 1 calc R . . C90 C 0.9326(3) 0.6645(2) 0.5940(2) 0.0269(7) Uani 1 1 d . . . H90A H 0.8857 0.6408 0.6381 0.032 Uiso 1 1 calc R . . C91 C 0.6338(2) 0.5121(2) 0.51708(19) 0.0162(6) Uani 1 1 d . . . C92 C 0.5483(2) 0.5346(2) 0.60865(19) 0.0172(6) Uani 1 1 d . . . C93 C 0.4799(2) 0.4873(2) 0.6392(2) 0.0202(6) Uani 1 1 d . . . H93A H 0.4856 0.4390 0.6028 0.024 Uiso 1 1 calc R . . C94 C 0.4031(2) 0.5105(2) 0.7229(2) 0.0195(6) Uani 1 1 d . . . H94A H 0.3573 0.4767 0.7427 0.023 Uiso 1 1 calc R . . C95 C 0.4574(4) 0.6230(3) 0.7471(3) 0.0401(11) Uani 1 1 d . . . H95A H 0.4503 0.6709 0.7849 0.048 Uiso 1 1 calc R . . C96 C 0.5364(3) 0.6042(3) 0.6649(3) 0.0385(10) Uani 1 1 d . . . H96A H 0.5818 0.6384 0.6471 0.046 Uiso 1 1 calc R . . C97 C 0.5372(2) 0.2544(2) 0.4881(2) 0.0173(6) Uani 1 1 d . . . C98 C 0.4775(2) 0.2610(2) 0.5872(2) 0.0169(6) Uani 1 1 d . . . C99 C 0.3751(3) 0.2724(3) 0.6225(2) 0.0275(7) Uani 1 1 d . . . H99A H 0.3433 0.2710 0.5850 0.033 Uiso 1 1 calc R . . C100 C 0.3203(3) 0.2858(3) 0.7128(2) 0.0288(8) Uani 1 1 d . . . H10C H 0.2506 0.2935 0.7363 0.035 Uiso 1 1 calc R . . C101 C 0.4607(2) 0.2765(2) 0.7341(2) 0.0184(6) Uani 1 1 d . . . H10F H 0.4912 0.2774 0.7728 0.022 Uiso 1 1 calc R . . C102 C 0.5205(2) 0.2632(2) 0.6441(2) 0.0202(6) Uani 1 1 d . . . H10B H 0.5900 0.2558 0.6222 0.024 Uiso 1 1 calc R . . C103 C 0.6887(2) 0.32764(19) 0.84235(19) 0.0151(5) Uani 1 1 d . . . C104 C 0.7512(2) 0.31575(19) 0.74388(19) 0.0149(5) Uani 1 1 d . . . C105 C 0.7075(2) 0.3429(2) 0.6863(2) 0.0219(7) Uani 1 1 d . . . H10G H 0.6376 0.3718 0.7081 0.026 Uiso 1 1 calc R . . C106 C 0.7675(3) 0.3271(2) 0.5959(2) 0.0237(7) Uani 1 1 d . . . H10A H 0.7367 0.3454 0.5571 0.028 Uiso 1 1 calc R . . C107 C 0.9076(3) 0.2638(2) 0.6179(2) 0.0236(7) Uani 1 1 d . . . H10D H 0.9781 0.2374 0.5947 0.028 Uiso 1 1 calc R . . C108 C 0.8536(2) 0.2757(2) 0.7086(2) 0.0209(6) Uani 1 1 d . . . H10E H 0.8864 0.2565 0.7458 0.025 Uiso 1 1 calc R . . C109 C 0.2229(2) 0.5014(2) 1.1515(2) 0.0169(6) Uani 1 1 d . . . C110 C 0.1431(2) 0.4649(2) 1.14992(19) 0.0170(6) Uani 1 1 d . . . C111 C 0.1545(2) 0.3742(2) 1.1518(2) 0.0207(6) Uani 1 1 d . . . H11B H 0.2138 0.3335 1.1514 0.025 Uiso 1 1 calc R . . C112 C 0.0777(3) 0.3436(2) 1.1543(2) 0.0233(7) Uani 1 1 d . . . H11D H 0.0856 0.2814 1.1566 0.028 Uiso 1 1 calc R . . C113 C -0.0168(2) 0.4843(2) 1.1501(2) 0.0209(6) Uani 1 1 d . . . H11C H -0.0760 0.5230 1.1484 0.025 Uiso 1 1 calc R . . C114 C 0.0554(2) 0.5211(2) 1.1487(2) 0.0188(6) Uani 1 1 d . . . H11E H 0.0452 0.5837 1.1469 0.023 Uiso 1 1 calc R . . 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 Gd1 0.01075(6) 0.00922(6) 0.01175(7) 0.00030(5) -0.00555(5) -0.00316(5) Gd2 0.01139(7) 0.01007(6) 0.01105(7) 0.00056(5) -0.00577(5) -0.00289(5) Cu1 0.01545(17) 0.00993(15) 0.01609(17) 0.00130(13) -0.00889(14) -0.00368(13) Cu2 0.01616(17) 0.01115(16) 0.01952(18) 0.00008(13) -0.01034(15) -0.00500(13) Cu3 0.01278(17) 0.01193(16) 0.01613(18) 0.00034(13) -0.00810(14) -0.00293(13) Cu4 0.01590(17) 0.01061(16) 0.01908(18) 0.00342(13) -0.01049(15) -0.00525(13) Cu5 0.01483(17) 0.01103(16) 0.01684(17) 0.00192(13) -0.00975(14) -0.00500(13) Cu6 0.01393(16) 0.01107(16) 0.01736(17) 0.00230(13) -0.00922(14) -0.00421(13) Cu7 0.01321(17) 0.01193(16) 0.01631(17) 0.00122(13) -0.00891(14) -0.00298(13) Cu8 0.01450(17) 0.01190(16) 0.01642(17) 0.00054(13) -0.00847(14) -0.00433(13) Cu9 0.01716(18) 0.01086(16) 0.01982(18) -0.00154(13) -0.01142(15) -0.00152(13) Cu10 0.01441(17) 0.01040(16) 0.01745(18) 0.00002(13) -0.00960(15) -0.00197(13) O1 0.0202(11) 0.0105(9) 0.0211(11) 0.0017(8) -0.0115(9) -0.0043(8) O2 0.0194(11) 0.0095(9) 0.0209(11) 0.0005(8) -0.0127(9) -0.0058(8) O3 0.0182(11) 0.0152(10) 0.0220(11) -0.0025(8) -0.0106(9) -0.0054(8) O4 0.0147(10) 0.0123(10) 0.0267(12) -0.0011(8) -0.0129(9) -0.0021(8) O5 0.0171(10) 0.0140(10) 0.0226(11) 0.0006(8) -0.0119(9) -0.0024(8) O6 0.0160(10) 0.0099(9) 0.0159(10) 0.0014(7) -0.0081(8) -0.0046(8) O7 0.0256(12) 0.0139(10) 0.0318(13) 0.0065(9) -0.0192(11) -0.0091(9) O8 0.0186(11) 0.0138(10) 0.0211(11) 0.0030(8) -0.0138(9) -0.0074(8) O9 0.0179(11) 0.0146(10) 0.0287(12) 0.0023(9) -0.0135(10) -0.0062(8) O10 0.0159(10) 0.0096(9) 0.0193(10) 0.0020(8) -0.0111(9) -0.0029(8) O11 0.0178(11) 0.0134(10) 0.0222(11) 0.0053(8) -0.0108(9) -0.0062(8) O12 0.0136(10) 0.0126(9) 0.0185(10) 0.0024(8) -0.0096(9) -0.0021(8) O13 0.0181(10) 0.0149(10) 0.0184(10) 0.0026(8) -0.0111(9) -0.0046(8) O14 0.0154(10) 0.0125(10) 0.0259(12) 0.0027(8) -0.0134(9) -0.0058(8) O15 0.0187(11) 0.0147(10) 0.0189(11) -0.0003(8) -0.0097(9) -0.0065(8) O16 0.0172(10) 0.0083(9) 0.0194(11) -0.0003(8) -0.0102(9) -0.0019(8) O17 0.0248(12) 0.0121(10) 0.0291(12) -0.0023(8) -0.0190(10) -0.0011(8) O18 0.0166(11) 0.0142(10) 0.0196(11) -0.0007(8) -0.0127(9) -0.0029(8) O19 0.0162(10) 0.0134(10) 0.0254(12) 0.0007(8) -0.0129(9) -0.0026(8) O20 0.0194(11) 0.0103(9) 0.0217(11) 0.0022(8) -0.0141(9) -0.0052(8) O21 0.0233(11) 0.0145(10) 0.0158(10) -0.0019(8) -0.0054(9) -0.0052(8) O22 0.0222(11) 0.0195(11) 0.0159(10) 0.0005(8) -0.0036(9) -0.0089(9) O23 0.0233(12) 0.0225(11) 0.0161(10) 0.0030(8) -0.0061(9) -0.0131(9) O24 0.0254(12) 0.0263(12) 0.0170(11) 0.0020(9) -0.0095(9) -0.0132(10) O25 0.0154(10) 0.0208(11) 0.0145(10) 0.0009(8) -0.0039(8) -0.0042(8) O26 0.0173(10) 0.0209(11) 0.0140(10) 0.0015(8) -0.0069(9) -0.0051(8) O27 0.0131(10) 0.0182(10) 0.0161(10) 0.0003(8) -0.0061(8) -0.0039(8) O28 0.0193(12) 0.0185(11) 0.0420(15) -0.0086(10) -0.0143(11) -0.0031(9) O29 0.0122(10) 0.0185(10) 0.0144(10) -0.0002(8) -0.0062(8) -0.0034(8) O100 0.0417(17) 0.061(2) 0.0277(15) -0.0029(13) -0.0068(13) -0.0306(15) O101 0.0294(15) 0.062(2) 0.0394(16) 0.0159(14) -0.0173(13) -0.0145(14) O102 0.0351(16) 0.0508(18) 0.0453(17) 0.0119(14) -0.0208(14) -0.0228(14) O200 0.0356(17) 0.0366(17) 0.072(2) -0.0164(16) -0.0199(17) -0.0006(13) O201 0.0446(16) 0.0350(15) 0.0361(15) 0.0021(12) -0.0264(13) -0.0152(12) O202 0.0372(15) 0.0277(13) 0.0452(16) 0.0012(11) -0.0291(13) -0.0106(11) O900 0.0227(13) 0.0525(18) 0.0362(16) 0.0199(13) -0.0122(12) -0.0123(12) O901 0.0224(13) 0.064(2) 0.0379(16) 0.0082(14) -0.0153(12) -0.0102(13) O902 0.085(3) 0.092(3) 0.065(3) -0.011(2) -0.011(2) -0.050(3) O903 0.095(4) 0.146(5) 0.081(3) -0.050(3) 0.017(3) -0.089(4) O904 0.0315(15) 0.0341(15) 0.0519(18) -0.0016(13) -0.0156(14) -0.0153(12) O905 0.056(2) 0.0409(18) 0.0429(18) 0.0110(14) -0.0273(17) -0.0149(15) O906 0.0324(15) 0.0350(15) 0.0445(17) 0.0076(13) -0.0182(14) -0.0053(12) O907 0.0212(12) 0.0213(12) 0.0332(14) -0.0014(10) -0.0111(11) -0.0051(9) O908 0.0281(14) 0.0419(16) 0.0371(16) -0.0080(12) -0.0180(13) 0.0055(12) O909 0.0273(13) 0.0181(11) 0.0317(13) -0.0038(10) -0.0137(11) -0.0027(9) O910 0.0195(11) 0.0153(10) 0.0233(11) 0.0032(8) -0.0118(9) -0.0064(8) O911 0.0354(15) 0.0224(13) 0.0468(17) -0.0021(11) -0.0217(13) -0.0010(11) O912 0.0419(17) 0.0411(17) 0.0416(17) 0.0059(13) -0.0159(14) -0.0194(14) O913 0.0291(14) 0.0392(16) 0.0340(15) 0.0139(12) -0.0152(12) -0.0153(12) O914 0.0315(14) 0.0417(16) 0.0349(15) -0.0025(12) -0.0136(12) -0.0092(12) O915 0.0295(14) 0.0256(13) 0.0363(15) 0.0019(11) -0.0156(12) -0.0007(10) O916 0.0212(12) 0.0226(12) 0.0296(13) 0.0033(9) -0.0148(10) -0.0036(9) O917 0.0317(15) 0.0279(14) 0.0348(15) -0.0054(11) -0.0148(12) -0.0017(11) N1 0.0237(14) 0.0165(12) 0.0188(13) 0.0012(10) -0.0115(11) -0.0088(10) N2 0.0178(12) 0.0107(11) 0.0198(12) 0.0018(9) -0.0102(10) -0.0075(9) N3 0.0149(12) 0.0169(12) 0.0157(12) 0.0017(10) -0.0080(10) -0.0045(10) N4 0.0119(11) 0.0163(12) 0.0161(12) -0.0007(9) -0.0072(10) -0.0035(9) N5 0.0199(13) 0.0115(11) 0.0180(13) 0.0032(9) -0.0084(11) -0.0053(10) N6 0.0163(12) 0.0098(11) 0.0158(12) 0.0005(9) -0.0080(10) -0.0021(9) N7 0.0164(13) 0.0140(12) 0.0201(13) 0.0003(10) -0.0099(11) -0.0060(10) N8 0.0170(12) 0.0138(12) 0.0196(12) 0.0022(9) -0.0115(10) -0.0068(9) N9 0.0197(13) 0.0143(12) 0.0240(14) -0.0008(10) -0.0109(11) -0.0029(10) N10 0.0145(12) 0.0116(11) 0.0154(12) 0.0022(9) -0.0079(10) -0.0033(9) N11 0.0198(13) 0.0151(12) 0.0184(13) 0.0004(10) -0.0129(11) -0.0029(10) N12 0.0139(12) 0.0118(11) 0.0154(12) 0.0006(9) -0.0073(10) -0.0022(9) N13 0.0171(13) 0.0152(12) 0.0203(13) -0.0017(10) -0.0085(11) -0.0042(10) N14 0.0137(12) 0.0167(12) 0.0201(13) 0.0016(10) -0.0090(10) -0.0071(10) N15 0.0215(13) 0.0127(11) 0.0201(13) 0.0003(9) -0.0111(11) -0.0029(10) N16 0.0191(13) 0.0093(11) 0.0171(12) 0.0014(9) -0.0098(10) -0.0028(9) N17 0.0228(14) 0.0118(12) 0.0240(14) -0.0011(10) -0.0159(12) -0.0014(10) N18 0.0170(12) 0.0145(11) 0.0160(12) 0.0022(9) -0.0114(10) -0.0039(9) N19 0.0183(13) 0.0133(12) 0.0243(14) 0.0028(10) -0.0130(11) -0.0052(10) N20 0.0164(12) 0.0085(11) 0.0194(12) 0.0005(9) -0.0096(10) -0.0028(9) N21 0.0251(14) 0.0181(13) 0.0170(13) -0.0010(10) -0.0053(11) -0.0088(11) N22 0.0207(13) 0.0240(14) 0.0177(13) 0.0043(10) -0.0099(11) -0.0102(11) N23 0.0198(13) 0.0196(13) 0.0136(12) 0.0016(9) -0.0064(10) -0.0059(10) N24 0.0167(13) 0.0333(16) 0.0213(14) -0.0015(11) -0.0053(11) -0.0127(11) N100 0.0255(15) 0.0261(15) 0.0229(15) 0.0017(11) -0.0086(12) -0.0153(12) N200 0.0288(15) 0.0193(13) 0.0232(14) 0.0057(11) -0.0125(12) -0.0115(11) C1 0.0154(14) 0.0149(13) 0.0141(13) 0.0010(10) -0.0059(11) -0.0055(11) C2 0.0183(14) 0.0146(13) 0.0197(15) 0.0006(11) -0.0092(12) -0.0067(11) C3 0.0221(15) 0.0098(13) 0.0238(16) 0.0032(11) -0.0084(13) -0.0054(11) C4 0.0249(16) 0.0113(13) 0.0239(16) 0.0040(11) -0.0111(13) -0.0104(12) C5 0.0304(18) 0.0160(14) 0.0325(18) 0.0055(13) -0.0172(15) -0.0096(13) C6 0.054(2) 0.0239(17) 0.0249(17) 0.0049(13) -0.0212(17) -0.0187(16) C7 0.037(2) 0.0217(17) 0.0237(17) -0.0029(13) -0.0052(15) -0.0116(15) C8 0.0263(18) 0.0229(16) 0.0295(18) -0.0010(13) -0.0079(15) -0.0075(14) C9 0.0229(16) 0.0239(16) 0.0219(16) 0.0021(12) -0.0079(13) -0.0095(13) C10 0.0151(14) 0.0172(14) 0.0123(13) 0.0001(10) -0.0057(11) -0.0061(11) C11 0.0154(14) 0.0156(14) 0.0178(15) -0.0008(11) -0.0093(12) -0.0038(11) C12 0.0181(15) 0.0219(15) 0.0272(17) 0.0010(12) -0.0126(13) -0.0099(12) C13 0.0218(16) 0.0199(15) 0.0229(16) 0.0015(12) -0.0049(13) -0.0123(12) C14 0.0301(18) 0.0220(16) 0.0278(18) 0.0032(13) -0.0101(15) -0.0103(14) C15 0.057(3) 0.033(2) 0.0289(19) 0.0158(16) -0.0202(19) -0.0245(19) C16 0.077(3) 0.030(2) 0.0204(18) 0.0068(15) -0.007(2) -0.024(2) C17 0.051(3) 0.026(2) 0.031(2) 0.0011(16) 0.0087(19) -0.0120(18) C18 0.0260(18) 0.0246(18) 0.034(2) 0.0056(15) -0.0005(15) -0.0103(14) C19 0.0160(14) 0.0157(14) 0.0138(14) -0.0009(11) -0.0079(12) -0.0022(11) C20 0.0197(15) 0.0113(13) 0.0169(14) 0.0008(11) -0.0113(12) -0.0031(11) C21 0.0167(14) 0.0137(13) 0.0221(15) -0.0036(11) -0.0097(12) -0.0007(11) C22 0.0142(14) 0.0164(14) 0.0149(14) -0.0011(11) -0.0053(11) -0.0041(11) C23 0.0218(15) 0.0164(14) 0.0222(15) -0.0008(11) -0.0099(13) -0.0063(12) C24 0.0212(16) 0.0235(16) 0.0224(16) -0.0049(12) -0.0098(13) -0.0066(12) C25 0.0222(16) 0.0257(16) 0.0170(15) 0.0008(12) -0.0104(13) -0.0075(13) C26 0.0260(16) 0.0183(14) 0.0188(15) 0.0042(11) -0.0112(13) -0.0073(12) C27 0.0250(16) 0.0165(14) 0.0187(15) 0.0003(11) -0.0086(13) -0.0077(12) C28 0.0184(14) 0.0116(13) 0.0228(15) 0.0019(11) -0.0103(12) -0.0052(11) C29 0.0207(16) 0.0134(14) 0.0278(17) 0.0051(12) -0.0154(14) -0.0080(12) C30 0.0217(16) 0.0170(14) 0.0325(18) -0.0039(13) -0.0146(14) -0.0052(12) C31 0.0269(17) 0.0132(14) 0.0326(18) 0.0008(12) -0.0192(15) -0.0026(12) C32 0.0298(19) 0.0280(18) 0.037(2) -0.0062(15) -0.0168(16) -0.0097(15) C33 0.043(2) 0.042(2) 0.056(3) -0.003(2) -0.030(2) -0.0199(19) C34 0.057(3) 0.051(3) 0.054(3) -0.008(2) -0.036(2) -0.025(2) C35 0.072(4) 0.076(4) 0.032(2) -0.003(2) -0.028(2) -0.035(3) C36 0.045(2) 0.049(3) 0.034(2) 0.0040(18) -0.0217(19) -0.021(2) C37 0.0163(14) 0.0141(13) 0.0180(14) 0.0025(11) -0.0095(12) -0.0050(11) C38 0.0152(14) 0.0134(13) 0.0215(15) 0.0012(11) -0.0097(12) -0.0039(11) C39 0.0255(16) 0.0181(15) 0.0221(16) 0.0011(12) -0.0127(14) -0.0027(12) C40 0.0229(16) 0.0173(14) 0.0212(15) 0.0016(11) -0.0132(13) -0.0038(12) C41 0.0264(18) 0.0277(18) 0.0291(18) 0.0121(14) -0.0138(15) -0.0094(14) C42 0.040(2) 0.0232(17) 0.0344(19) 0.0136(14) -0.0245(17) -0.0145(15) C43 0.036(2) 0.0183(15) 0.0345(19) 0.0029(13) -0.0239(17) -0.0005(14) C44 0.0225(17) 0.0330(19) 0.0337(19) 0.0083(15) -0.0150(15) -0.0040(14) C45 0.0275(17) 0.0218(16) 0.0353(19) 0.0090(14) -0.0211(15) -0.0098(13) C46 0.0152(14) 0.0151(13) 0.0111(13) 0.0012(10) -0.0054(11) -0.0042(11) C47 0.0174(14) 0.0139(14) 0.0178(15) 0.0030(11) -0.0095(12) -0.0047(11) C48 0.0203(15) 0.0128(14) 0.0303(17) -0.0044(12) -0.0134(14) -0.0008(11) C49 0.0209(15) 0.0183(14) 0.0176(15) -0.0029(11) -0.0092(12) -0.0022(12) C50 0.0244(17) 0.0178(15) 0.0307(18) 0.0044(13) -0.0152(15) -0.0040(13) C51 0.0203(16) 0.0228(16) 0.036(2) 0.0007(14) -0.0122(15) -0.0020(13) C52 0.0221(18) 0.043(2) 0.0285(19) 0.0070(16) -0.0038(15) -0.0067(16) C53 0.031(2) 0.062(3) 0.040(2) 0.033(2) -0.0091(19) -0.003(2) C54 0.0231(18) 0.044(2) 0.032(2) 0.0158(17) -0.0097(16) 0.0040(16) C55 0.0135(13) 0.0195(14) 0.0103(13) 0.0020(10) -0.0052(11) -0.0053(11) C56 0.0146(14) 0.0170(14) 0.0134(14) -0.0008(11) -0.0071(12) -0.0030(11) C57 0.0128(14) 0.0212(15) 0.0197(15) 0.0024(11) -0.0070(12) -0.0052(11) C58 0.0162(14) 0.0199(15) 0.0201(15) -0.0002(12) -0.0068(12) -0.0031(11) C59 0.0196(16) 0.0261(17) 0.0248(17) 0.0018(13) -0.0086(13) -0.0070(13) C60 0.0279(19) 0.037(2) 0.0224(17) 0.0062(15) -0.0048(15) -0.0099(16) C61 0.048(3) 0.047(2) 0.0166(17) 0.0029(16) -0.0079(17) -0.016(2) C62 0.051(3) 0.039(2) 0.027(2) -0.0087(16) -0.0113(19) -0.0143(19) C63 0.034(2) 0.0253(17) 0.0236(18) -0.0023(14) -0.0087(15) -0.0098(15) C64 0.0192(14) 0.0140(13) 0.0154(14) 0.0018(10) -0.0102(12) -0.0056(11) C65 0.0227(16) 0.0115(13) 0.0218(16) 0.0005(11) -0.0149(13) -0.0042(11) C66 0.0269(17) 0.0182(15) 0.0338(18) 0.0083(13) -0.0196(15) -0.0114(13) C67 0.0234(16) 0.0192(15) 0.0224(16) 0.0051(12) -0.0068(13) -0.0092(12) C68 0.038(2) 0.0245(17) 0.0277(18) 0.0023(14) -0.0180(16) -0.0044(15) C69 0.038(2) 0.041(2) 0.032(2) 0.0093(17) -0.0206(18) -0.0115(17) C70 0.066(3) 0.043(2) 0.026(2) 0.0091(17) -0.023(2) -0.027(2) C71 0.097(4) 0.031(2) 0.030(2) 0.0003(17) -0.027(3) -0.012(2) C72 0.064(3) 0.0232(19) 0.029(2) 0.0034(15) -0.018(2) -0.0014(18) C73 0.0207(15) 0.0153(14) 0.0159(14) 0.0006(11) -0.0098(12) -0.0042(11) C74 0.0172(14) 0.0145(13) 0.0191(15) -0.0022(11) -0.0109(12) -0.0009(11) C75 0.0201(15) 0.0153(14) 0.0266(17) -0.0006(12) -0.0138(13) 0.0001(11) C76 0.0223(16) 0.0141(14) 0.0265(17) 0.0037(12) -0.0128(14) -0.0024(12) C77 0.0249(17) 0.0264(17) 0.0254(17) 0.0048(14) -0.0139(15) -0.0028(14) C78 0.041(2) 0.0311(19) 0.0269(19) 0.0057(15) -0.0187(17) -0.0061(16) C79 0.043(2) 0.0274(18) 0.0254(18) 0.0077(14) -0.0097(17) -0.0113(16) C80 0.0270(19) 0.037(2) 0.036(2) 0.0028(17) -0.0035(17) -0.0138(16) C81 0.0244(17) 0.0279(18) 0.037(2) 0.0017(15) -0.0129(16) -0.0083(14) C82 0.0125(13) 0.0156(13) 0.0144(13) 0.0013(10) -0.0061(11) -0.0059(11) C83 0.0149(14) 0.0145(14) 0.0197(15) 0.0008(11) -0.0094(12) -0.0046(11) C84 0.0223(15) 0.0166(14) 0.0205(15) 0.0028(11) -0.0129(13) -0.0069(12) C85 0.0208(15) 0.0158(14) 0.0227(15) 0.0014(11) -0.0149(13) -0.0054(11) C86 0.0298(18) 0.0242(16) 0.0271(17) 0.0026(13) -0.0138(15) -0.0135(14) C87 0.035(2) 0.0244(17) 0.035(2) 0.0053(14) -0.0163(16) -0.0187(15) C88 0.039(2) 0.0204(16) 0.045(2) 0.0004(15) -0.0230(18) -0.0151(15) C89 0.045(2) 0.034(2) 0.031(2) -0.0078(16) -0.0128(18) -0.0152(18) C90 0.0284(18) 0.0311(18) 0.0197(16) -0.0027(13) -0.0066(14) -0.0117(14) C91 0.0173(14) 0.0163(14) 0.0137(13) 0.0003(10) -0.0065(12) -0.0032(11) C92 0.0227(15) 0.0156(13) 0.0121(13) -0.0009(10) -0.0066(12) -0.0049(11) C93 0.0245(16) 0.0173(15) 0.0175(14) -0.0037(11) -0.0059(13) -0.0084(12) C94 0.0214(15) 0.0185(14) 0.0186(15) 0.0008(11) -0.0060(12) -0.0096(12) C95 0.055(3) 0.037(2) 0.0215(18) -0.0117(15) 0.0045(18) -0.035(2) C96 0.045(2) 0.042(2) 0.0251(19) -0.0120(16) 0.0027(17) -0.0327(19) C97 0.0233(15) 0.0141(13) 0.0160(14) 0.0034(10) -0.0092(12) -0.0066(11) C98 0.0221(15) 0.0132(13) 0.0153(14) 0.0020(10) -0.0073(12) -0.0059(11) C99 0.0266(18) 0.046(2) 0.0169(16) 0.0025(14) -0.0117(14) -0.0167(16) C100 0.0224(17) 0.053(2) 0.0181(16) 0.0048(15) -0.0096(14) -0.0206(16) C101 0.0201(15) 0.0213(15) 0.0158(14) 0.0008(11) -0.0095(12) -0.0061(12) C102 0.0161(14) 0.0233(15) 0.0233(16) 0.0012(12) -0.0094(13) -0.0072(12) C103 0.0162(14) 0.0124(13) 0.0166(14) 0.0013(10) -0.0053(11) -0.0066(10) C104 0.0177(14) 0.0156(13) 0.0134(13) 0.0011(10) -0.0070(11) -0.0071(11) C105 0.0158(15) 0.0289(18) 0.0184(16) 0.0008(12) -0.0077(13) -0.0022(12) C106 0.0220(16) 0.0312(18) 0.0161(15) 0.0049(13) -0.0105(13) -0.0021(13) C107 0.0174(15) 0.0334(18) 0.0165(15) -0.0019(13) -0.0062(13) -0.0039(13) C108 0.0169(15) 0.0290(17) 0.0156(15) 0.0000(12) -0.0083(12) -0.0028(12) C109 0.0133(13) 0.0219(15) 0.0165(14) 0.0011(11) -0.0062(11) -0.0071(11) C110 0.0142(14) 0.0231(15) 0.0120(14) -0.0023(11) -0.0039(11) -0.0055(12) C111 0.0170(15) 0.0202(15) 0.0226(16) -0.0006(12) -0.0066(13) -0.0048(12) C112 0.0225(16) 0.0237(16) 0.0259(17) 0.0017(13) -0.0090(14) -0.0120(13) C113 0.0138(15) 0.0292(18) 0.0188(15) -0.0025(12) -0.0059(13) -0.0065(13) C114 0.0166(14) 0.0217(15) 0.0177(15) -0.0011(11) -0.0069(12) -0.0055(12) _geom_special_details ; All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes. ; 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 Gd1 O27 2.287(2) . ? Gd1 O25 2.306(2) . ? Gd1 O4 2.386(2) . ? Gd1 O2 2.407(2) . ? Gd1 O10 2.409(2) . ? Gd1 O8 2.410(2) . ? Gd1 O6 2.416(2) . ? Gd2 O21 2.358(2) . ? Gd2 O23 2.359(2) . ? Gd2 O20 2.377(2) . ? Gd2 O14 2.407(2) . ? Gd2 O29 2.436(2) . ? Gd2 O18 2.456(2) . ? Gd2 O16 2.481(2) . ? Gd2 O12 2.501(2) . ? Cu1 N10 1.899(2) . ? Cu1 O2 1.954(2) . ? Cu1 O1 1.957(2) . ? Cu1 N9 2.029(3) . ? Cu1 N21 2.314(3) . ? Cu2 N2 1.900(3) . ? Cu2 O4 1.918(2) . ? Cu2 O3 1.947(2) . ? Cu2 N1 2.003(3) . ? Cu2 O910 2.490(2) . ? Cu3 N4 1.891(3) . ? Cu3 O6 1.945(2) . ? Cu3 O5 1.947(2) . ? Cu3 N3 2.026(3) . ? Cu3 O26 2.405(2) . ? Cu4 N6 1.898(3) . ? Cu4 O7 1.928(2) . ? Cu4 O8 1.935(2) . ? Cu4 N5 2.028(3) . ? Cu4 O100 2.425(3) . ? Cu5 N8 1.911(3) . ? Cu5 O9 1.945(2) . ? Cu5 O10 1.959(2) . ? Cu5 N7 2.049(3) . ? Cu5 N22 2.276(3) . ? Cu6 N20 1.893(2) . ? Cu6 O12 1.947(2) . ? Cu6 O11 1.965(2) . ? Cu6 N19 2.026(3) . ? Cu6 O22 2.272(2) . ? Cu7 N12 1.891(3) . ? Cu7 O14 1.914(2) . ? Cu7 O13 1.932(2) . ? Cu7 N11 2.018(3) . ? Cu8 N14 1.909(3) . ? Cu8 O16 1.922(2) . ? Cu8 O15 1.967(2) . ? Cu8 N13 2.011(3) . ? Cu8 O24 2.313(2) . ? Cu9 N16 1.898(3) . ? Cu9 O18 1.937(2) . ? Cu9 O17 1.938(2) . ? Cu9 N15 2.030(3) . ? Cu10 N18 1.914(3) . ? Cu10 O20 1.931(2) . ? Cu10 O19 1.948(2) . ? Cu10 N17 2.008(3) . ? Cu10 N23 2.419(3) . ? O1 C1 1.300(4) . ? O2 N2 1.392(3) . ? O3 C10 1.301(4) . ? O4 N4 1.385(3) . ? O5 C19 1.293(4) . ? O6 N6 1.394(3) . ? O7 C28 1.296(4) . ? O8 N8 1.395(3) . ? O9 C37 1.289(4) . ? O10 N10 1.401(3) . ? O11 C46 1.298(4) . ? O12 N12 1.390(3) . ? O13 C55 1.297(4) . ? O14 N14 1.396(3) . ? O15 C64 1.304(4) . ? O16 N16 1.392(3) . ? O17 C73 1.304(4) . ? O18 N18 1.400(3) . ? O19 C82 1.289(4) . ? O20 N20 1.402(3) . ? O21 C91 1.264(4) . ? O22 C91 1.240(4) . ? O23 C97 1.253(4) . ? O24 C97 1.256(4) . ? O25 C103 1.279(4) . ? O26 C103 1.245(4) . ? O27 C109 1.270(4) . ? O28 C109 1.247(4) . ? O100 N100 1.233(4) . ? O101 N100 1.259(4) . ? O102 N100 1.252(4) . ? O200 N200 1.233(4) . ? O201 N200 1.240(4) . ? O202 N200 1.273(4) . ? N1 C2 1.498(4) . ? N2 C1 1.293(4) . ? N3 C11 1.493(4) . ? N4 C10 1.296(4) . ? N5 C20 1.480(4) . ? N6 C19 1.306(4) . ? N7 C29 1.495(4) . ? N8 C28 1.297(4) . ? N9 C38 1.500(4) . ? N10 C37 1.307(4) . ? N11 C47 1.496(4) . ? N12 C46 1.301(4) . ? N13 C56 1.492(4) . ? N14 C55 1.291(4) . ? N15 C65 1.491(4) . ? N16 C64 1.298(4) . ? N17 C74 1.487(4) . ? N18 C73 1.277(4) . ? N19 C83 1.494(4) . ? N20 C82 1.302(4) . ? N21 C94 1.336(4) . ? N21 C95 1.337(5) . ? N22 C101 1.343(4) . ? N22 C100 1.348(4) . ? N23 C107 1.333(4) . ? N23 C106 1.341(4) . ? N24 C113 1.335(5) . ? N24 C112 1.336(5) . ? C1 C2 1.522(4) . ? C2 C3 1.533(4) . ? C3 C4 1.506(5) . ? C4 C5 1.398(5) . ? C4 C9 1.403(5) . ? C5 C6 1.374(5) . ? C6 C7 1.391(6) . ? C7 C8 1.380(5) . ? C8 C9 1.395(5) . ? C10 C11 1.514(4) . ? C11 C12 1.542(4) . ? C12 C13 1.510(5) . ? C13 C14 1.390(5) . ? C13 C18 1.394(5) . ? C14 C15 1.390(5) . ? C15 C16 1.384(7) . ? C16 C17 1.369(7) . ? C17 C18 1.382(6) . ? C19 C20 1.518(4) . ? C20 C21 1.550(4) . ? C21 C22 1.507(4) . ? C22 C27 1.397(4) . ? C22 C23 1.399(4) . ? C23 C24 1.392(4) . ? C24 C25 1.381(5) . ? C25 C26 1.403(4) . ? C26 C27 1.387(4) . ? C28 C29 1.517(4) . ? C29 C30 1.528(5) . ? C30 C31 1.512(4) . ? C31 C36 1.387(6) . ? C31 C32 1.387(5) . ? C32 C33 1.391(5) . ? C33 C34 1.364(7) . ? C34 C35 1.373(7) . ? C35 C36 1.395(6) . ? C37 C38 1.519(4) . ? C38 C39 1.533(4) . ? C39 C40 1.516(4) . ? C40 C45 1.390(5) . ? C40 C41 1.398(5) . ? C41 C42 1.392(5) . ? C42 C43 1.363(5) . ? C43 C44 1.394(5) . ? C44 C45 1.388(5) . ? C46 C47 1.510(4) . ? C47 C48 1.560(4) . ? C48 C49 1.508(5) . ? C49 C54 1.390(5) . ? C49 C50 1.392(4) . ? C50 C51 1.381(5) . ? C51 C52 1.373(5) . ? C52 C53 1.382(6) . ? C53 C54 1.391(6) . ? C55 C56 1.517(4) . ? C56 C57 1.532(4) . ? C57 C58 1.510(4) . ? C58 C63 1.396(5) . ? C58 C59 1.396(5) . ? C59 C60 1.388(5) . ? C60 C61 1.379(6) . ? C61 C62 1.385(6) . ? C62 C63 1.390(5) . ? C64 C65 1.515(4) . ? C65 C66 1.541(5) . ? C66 C67 1.512(5) . ? C67 C72 1.385(5) . ? C67 C68 1.395(5) . ? C68 C69 1.391(5) . ? C69 C70 1.360(6) . ? C70 C71 1.376(7) . ? C71 C72 1.381(6) . ? C73 C74 1.519(4) . ? C74 C75 1.546(4) . ? C75 C76 1.509(5) . ? C76 C77 1.383(5) . ? C76 C81 1.400(5) . ? C77 C78 1.392(5) . ? C78 C79 1.368(6) . ? C79 C80 1.378(6) . ? C80 C81 1.381(6) . ? C82 C83 1.519(4) . ? C83 C84 1.532(4) . ? C84 C85 1.502(4) . ? C85 C90 1.376(5) . ? C85 C86 1.400(5) . ? C86 C87 1.391(5) . ? C87 C88 1.376(6) . ? C88 C89 1.378(6) . ? C89 C90 1.403(5) . ? C91 C92 1.521(4) . ? C92 C93 1.380(4) . ? C92 C96 1.386(4) . ? C93 C94 1.384(4) . ? C95 C96 1.379(5) . ? C97 C98 1.522(4) . ? C98 C102 1.378(4) . ? C98 C99 1.395(5) . ? C99 C100 1.384(5) . ? C101 C102 1.390(4) . ? C103 C104 1.515(4) . ? C104 C108 1.383(4) . ? C104 C105 1.386(4) . ? C105 C106 1.396(5) . ? C107 C108 1.388(4) . ? C109 C110 1.508(4) . ? C110 C111 1.385(4) . ? C110 C114 1.393(4) . ? C111 C112 1.385(5) . ? C113 C114 1.386(4) . ? loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag O27 Gd1 O25 168.51(8) . . ? O27 Gd1 O4 83.31(8) . . ? O25 Gd1 O4 85.41(8) . . ? O27 Gd1 O2 83.29(8) . . ? O25 Gd1 O2 95.29(8) . . ? O4 Gd1 O2 71.99(7) . . ? O27 Gd1 O10 86.41(7) . . ? O25 Gd1 O10 104.12(8) . . ? O4 Gd1 O10 144.27(7) . . ? O2 Gd1 O10 72.87(7) . . ? O27 Gd1 O8 92.26(8) . . ? O25 Gd1 O8 95.42(8) . . ? O4 Gd1 O8 142.79(7) . . ? O2 Gd1 O8 144.36(7) . . ? O10 Gd1 O8 71.56(7) . . ? O27 Gd1 O6 90.59(7) . . ? O25 Gd1 O6 83.61(7) . . ? O4 Gd1 O6 70.69(7) . . ? O2 Gd1 O6 142.62(7) . . ? O10 Gd1 O6 143.71(7) . . ? O8 Gd1 O6 72.44(7) . . ? O21 Gd2 O23 71.99(8) . . ? O21 Gd2 O20 79.54(8) . . ? O23 Gd2 O20 117.26(8) . . ? O21 Gd2 O14 85.89(8) . . ? O23 Gd2 O14 89.24(8) . . ? O20 Gd2 O14 143.25(7) . . ? O21 Gd2 O29 143.52(7) . . ? O23 Gd2 O29 144.42(7) . . ? O20 Gd2 O29 81.35(7) . . ? O14 Gd2 O29 91.27(7) . . ? O21 Gd2 O18 121.42(7) . . ? O23 Gd2 O18 78.74(8) . . ? O20 Gd2 O18 70.58(7) . . ? O14 Gd2 O18 143.65(7) . . ? O29 Gd2 O18 80.00(7) . . ? O21 Gd2 O16 138.92(7) . . ? O23 Gd2 O16 73.83(7) . . ? O20 Gd2 O16 137.53(7) . . ? O14 Gd2 O16 71.50(7) . . ? O29 Gd2 O16 72.66(7) . . ? O18 Gd2 O16 72.22(7) . . ? O21 Gd2 O12 72.44(7) . . ? O23 Gd2 O12 139.37(7) . . ? O20 Gd2 O12 74.22(7) . . ? O14 Gd2 O12 69.24(7) . . ? O29 Gd2 O12 72.58(7) . . ? O18 Gd2 O12 137.96(7) . . ? O16 Gd2 O12 125.93(7) . . ? N10 Cu1 O2 90.92(10) . . ? N10 Cu1 O1 166.64(10) . . ? O2 Cu1 O1 84.98(9) . . ? N10 Cu1 N9 82.28(11) . . ? O2 Cu1 N9 159.84(11) . . ? O1 Cu1 N9 97.29(10) . . ? N10 Cu1 N21 94.20(10) . . ? O2 Cu1 N21 94.24(10) . . ? O1 Cu1 N21 98.77(9) . . ? N9 Cu1 N21 105.14(11) . . ? N2 Cu2 O4 90.60(10) . . ? N2 Cu2 O3 164.18(10) . . ? O4 Cu2 O3 85.17(9) . . ? N2 Cu2 N1 83.54(11) . . ? O4 Cu2 N1 174.00(10) . . ? O3 Cu2 N1 100.83(10) . . ? N2 Cu2 O910 96.11(9) . . ? O4 Cu2 O910 92.81(9) . . ? O3 Cu2 O910 99.30(8) . . ? N1 Cu2 O910 86.55(10) . . ? N4 Cu3 O6 89.42(10) . . ? N4 Cu3 O5 170.01(10) . . ? O6 Cu3 O5 84.96(9) . . ? N4 Cu3 N3 82.11(11) . . ? O6 Cu3 N3 167.80(10) . . ? O5 Cu3 N3 102.07(10) . . ? N4 Cu3 O26 92.49(9) . . ? O6 Cu3 O26 92.80(8) . . ? O5 Cu3 O26 96.02(8) . . ? N3 Cu3 O26 96.32(9) . . ? N6 Cu4 O7 175.36(11) . . ? N6 Cu4 O8 90.51(10) . . ? O7 Cu4 O8 86.08(9) . . ? N6 Cu4 N5 81.22(10) . . ? O7 Cu4 N5 101.84(10) . . ? O8 Cu4 N5 169.94(10) . . ? N6 Cu4 O100 85.74(10) . . ? O7 Cu4 O100 97.65(10) . . ? O8 Cu4 O100 94.56(11) . . ? N5 Cu4 O100 90.55(12) . . ? N8 Cu5 O9 161.96(11) . . ? N8 Cu5 O10 89.39(9) . . ? O9 Cu5 O10 85.64(9) . . ? N8 Cu5 N7 82.54(11) . . ? O9 Cu5 N7 99.09(10) . . ? O10 Cu5 N7 167.41(10) . . ? N8 Cu5 N22 101.67(11) . . ? O9 Cu5 N22 96.05(10) . . ? O10 Cu5 N22 95.36(9) . . ? N7 Cu5 N22 95.73(10) . . ? N20 Cu6 O12 93.50(10) . . ? N20 Cu6 O11 172.21(10) . . ? O12 Cu6 O11 84.55(9) . . ? N20 Cu6 N19 82.61(11) . . ? O12 Cu6 N19 171.19(10) . . ? O11 Cu6 N19 98.24(10) . . ? N20 Cu6 O22 94.94(10) . . ? O12 Cu6 O22 93.81(9) . . ? O11 Cu6 O22 92.72(9) . . ? N19 Cu6 O22 94.40(10) . . ? N12 Cu7 O14 89.59(10) . . ? N12 Cu7 O13 173.38(10) . . ? O14 Cu7 O13 84.81(9) . . ? N12 Cu7 N11 82.41(11) . . ? O14 Cu7 N11 170.49(11) . . ? O13 Cu7 N11 102.82(10) . . ? N14 Cu8 O16 91.04(10) . . ? N14 Cu8 O15 171.25(10) . . ? O16 Cu8 O15 85.51(9) . . ? N14 Cu8 N13 81.23(11) . . ? O16 Cu8 N13 169.67(10) . . ? O15 Cu8 N13 101.15(10) . . ? N14 Cu8 O24 96.54(10) . . ? O16 Cu8 O24 93.76(9) . . ? O15 Cu8 O24 91.71(9) . . ? N13 Cu8 O24 93.92(10) . . ? N16 Cu9 O18 91.97(10) . . ? N16 Cu9 O17 176.39(11) . . ? O18 Cu9 O17 85.29(9) . . ? N16 Cu9 N15 81.82(10) . . ? O18 Cu9 N15 169.29(10) . . ? O17 Cu9 N15 100.52(10) . . ? N18 Cu10 O20 89.38(10) . . ? N18 Cu10 O19 166.02(10) . . ? O20 Cu10 O19 85.77(9) . . ? N18 Cu10 N17 82.38(11) . . ? O20 Cu10 N17 166.38(10) . . ? O19 Cu10 N17 99.68(10) . . ? N18 Cu10 N23 103.10(10) . . ? O20 Cu10 N23 97.45(9) . . ? O19 Cu10 N23 90.55(9) . . ? N17 Cu10 N23 94.98(10) . . ? C1 O1 Cu1 106.88(18) . . ? N2 O2 Cu1 107.60(16) . . ? N2 O2 Gd1 124.81(16) . . ? Cu1 O2 Gd1 125.55(10) . . ? C10 O3 Cu2 106.87(18) . . ? N4 O4 Cu2 108.14(16) . . ? N4 O4 Gd1 122.94(16) . . ? Cu2 O4 Gd1 127.39(10) . . ? C19 O5 Cu3 107.55(18) . . ? N6 O6 Cu3 108.15(16) . . ? N6 O6 Gd1 123.90(16) . . ? Cu3 O6 Gd1 119.03(9) . . ? C28 O7 Cu4 106.68(19) . . ? N8 O8 Cu4 107.31(16) . . ? N8 O8 Gd1 125.87(16) . . ? Cu4 O8 Gd1 126.56(10) . . ? C37 O9 Cu5 106.97(19) . . ? N10 O10 Cu5 106.97(16) . . ? N10 O10 Gd1 123.19(15) . . ? Cu5 O10 Gd1 127.93(10) . . ? C46 O11 Cu6 105.12(18) . . ? N12 O12 Cu6 105.64(15) . . ? N12 O12 Gd2 123.20(16) . . ? Cu6 O12 Gd2 116.77(9) . . ? C55 O13 Cu7 107.83(18) . . ? N14 O14 Cu7 109.06(16) . . ? N14 O14 Gd2 121.03(16) . . ? Cu7 O14 Gd2 129.68(10) . . ? C64 O15 Cu8 105.67(18) . . ? N16 O16 Cu8 107.69(16) . . ? N16 O16 Gd2 123.24(16) . . ? Cu8 O16 Gd2 118.26(9) . . ? C73 O17 Cu9 106.67(19) . . ? N18 O18 Cu9 107.33(16) . . ? N18 O18 Gd2 124.80(16) . . ? Cu9 O18 Gd2 125.06(10) . . ? C82 O19 Cu10 106.11(18) . . ? N20 O20 Cu10 107.72(16) . . ? N20 O20 Gd2 122.55(16) . . ? Cu10 O20 Gd2 129.05(10) . . ? C91 O21 Gd2 151.1(2) . . ? C91 O22 Cu6 120.47(19) . . ? C97 O23 Gd2 146.4(2) . . ? C97 O24 Cu8 122.6(2) . . ? C103 O25 Gd1 143.6(2) . . ? C103 O26 Cu3 128.64(19) . . ? C109 O27 Gd1 134.8(2) . . ? N100 O100 Cu4 134.1(2) . . ? C2 N1 Cu2 111.69(18) . . ? C1 N2 O2 116.0(2) . . ? C1 N2 Cu2 119.0(2) . . ? O2 N2 Cu2 124.47(18) . . ? C11 N3 Cu3 111.20(19) . . ? C10 N4 O4 116.0(2) . . ? C10 N4 Cu3 120.5(2) . . ? O4 N4 Cu3 123.44(18) . . ? C20 N5 Cu4 107.55(18) . . ? C19 N6 O6 115.2(2) . . ? C19 N6 Cu4 117.5(2) . . ? O6 N6 Cu4 125.23(18) . . ? C29 N7 Cu5 108.83(19) . . ? C28 N8 O8 115.3(2) . . ? C28 N8 Cu5 119.1(2) . . ? O8 N8 Cu5 125.23(18) . . ? C38 N9 Cu1 110.74(19) . . ? C37 N10 O10 115.4(2) . . ? C37 N10 Cu1 119.9(2) . . ? O10 N10 Cu1 124.39(18) . . ? C47 N11 Cu7 110.74(18) . . ? C46 N12 O12 116.0(2) . . ? C46 N12 Cu7 118.2(2) . . ? O12 N12 Cu7 125.17(18) . . ? C56 N13 Cu8 111.51(19) . . ? C55 N14 O14 114.5(2) . . ? C55 N14 Cu8 120.2(2) . . ? O14 N14 Cu8 124.59(18) . . ? C65 N15 Cu9 109.39(18) . . ? C64 N16 O16 115.9(2) . . ? C64 N16 Cu9 117.9(2) . . ? O16 N16 Cu9 125.06(18) . . ? C74 N17 Cu10 110.98(18) . . ? C73 N18 O18 115.7(2) . . ? C73 N18 Cu10 119.0(2) . . ? O18 N18 Cu10 123.95(18) . . ? C83 N19 Cu6 111.01(19) . . ? C82 N20 O20 114.6(2) . . ? C82 N20 Cu6 120.4(2) . . ? O20 N20 Cu6 124.94(18) . . ? C94 N21 C95 116.4(3) . . ? C94 N21 Cu1 124.3(2) . . ? C95 N21 Cu1 118.0(2) . . ? C101 N22 C100 117.5(3) . . ? C101 N22 Cu5 121.0(2) . . ? C100 N22 Cu5 121.4(2) . . ? C107 N23 C106 116.8(3) . . ? C107 N23 Cu10 123.0(2) . . ? C106 N23 Cu10 120.2(2) . . ? C113 N24 C112 117.5(3) . . ? O100 N100 O102 120.6(3) . . ? O100 N100 O101 120.2(3) . . ? O102 N100 O101 119.1(3) . . ? O200 N200 O201 121.1(3) . . ? O200 N200 O202 119.9(3) . . ? O201 N200 O202 119.0(3) . . ? N2 C1 O1 124.3(3) . . ? N2 C1 C2 116.5(3) . . ? O1 C1 C2 119.1(3) . . ? N1 C2 C1 109.1(2) . . ? N1 C2 C3 114.4(3) . . ? C1 C2 C3 113.1(3) . . ? C4 C3 C2 118.5(3) . . ? C5 C4 C9 117.9(3) . . ? C5 C4 C3 119.2(3) . . ? C9 C4 C3 122.7(3) . . ? C6 C5 C4 121.7(3) . . ? C5 C6 C7 120.1(3) . . ? C8 C7 C6 119.2(3) . . ? C7 C8 C9 120.9(4) . . ? C8 C9 C4 120.1(3) . . ? N4 C10 O3 123.0(3) . . ? N4 C10 C11 115.3(3) . . ? O3 C10 C11 121.6(3) . . ? N3 C11 C10 109.4(2) . . ? N3 C11 C12 113.3(3) . . ? C10 C11 C12 110.3(3) . . ? C13 C12 C11 113.2(3) . . ? C14 C13 C18 118.7(3) . . ? C14 C13 C12 121.6(3) . . ? C18 C13 C12 119.7(3) . . ? C15 C14 C13 120.8(4) . . ? C16 C15 C14 119.4(4) . . ? C17 C16 C15 120.2(4) . . ? C16 C17 C18 120.8(4) . . ? C17 C18 C13 120.1(4) . . ? O5 C19 N6 124.0(3) . . ? O5 C19 C20 121.4(3) . . ? N6 C19 C20 114.6(3) . . ? N5 C20 C19 108.5(2) . . ? N5 C20 C21 110.9(2) . . ? C19 C20 C21 110.5(3) . . ? C22 C21 C20 112.3(2) . . ? C27 C22 C23 118.5(3) . . ? C27 C22 C21 120.8(3) . . ? C23 C22 C21 120.7(3) . . ? C24 C23 C22 120.9(3) . . ? C25 C24 C23 120.1(3) . . ? C24 C25 C26 119.7(3) . . ? C27 C26 C25 120.0(3) . . ? C26 C27 C22 120.8(3) . . ? O7 C28 N8 124.6(3) . . ? O7 C28 C29 120.0(3) . . ? N8 C28 C29 115.2(3) . . ? N7 C29 C28 108.8(2) . . ? N7 C29 C30 111.7(3) . . ? C28 C29 C30 107.4(3) . . ? C31 C30 C29 118.4(3) . . ? C36 C31 C32 117.9(3) . . ? C36 C31 C30 118.4(3) . . ? C32 C31 C30 123.3(3) . . ? C31 C32 C33 120.7(4) . . ? C34 C33 C32 120.8(4) . . ? C33 C34 C35 119.6(4) . . ? C34 C35 C36 120.1(4) . . ? C31 C36 C35 120.9(4) . . ? O9 C37 N10 124.9(3) . . ? O9 C37 C38 119.8(3) . . ? N10 C37 C38 115.3(3) . . ? N9 C38 C37 109.1(2) . . ? N9 C38 C39 110.5(3) . . ? C37 C38 C39 110.8(3) . . ? C40 C39 C38 111.3(3) . . ? C45 C40 C41 118.7(3) . . ? C45 C40 C39 120.5(3) . . ? C41 C40 C39 120.7(3) . . ? C42 C41 C40 120.0(3) . . ? C43 C42 C41 121.1(3) . . ? C42 C43 C44 119.5(3) . . ? C45 C44 C43 120.1(3) . . ? C44 C45 C40 120.6(3) . . ? O11 C46 N12 123.5(3) . . ? O11 C46 C47 119.9(3) . . ? N12 C46 C47 116.6(3) . . ? N11 C47 C46 108.4(2) . . ? N11 C47 C48 112.3(3) . . ? C46 C47 C48 112.3(2) . . ? C49 C48 C47 113.6(3) . . ? C54 C49 C50 118.5(3) . . ? C54 C49 C48 121.2(3) . . ? C50 C49 C48 120.2(3) . . ? C51 C50 C49 120.8(3) . . ? C52 C51 C50 120.9(3) . . ? C51 C52 C53 118.6(4) . . ? C52 C53 C54 121.4(4) . . ? C49 C54 C53 119.7(3) . . ? N14 C55 O13 123.5(3) . . ? N14 C55 C56 115.1(3) . . ? O13 C55 C56 121.4(3) . . ? N13 C56 C55 108.3(2) . . ? N13 C56 C57 112.7(3) . . ? C55 C56 C57 113.2(3) . . ? C58 C57 C56 113.8(3) . . ? C63 C58 C59 118.5(3) . . ? C63 C58 C57 120.6(3) . . ? C59 C58 C57 120.8(3) . . ? C60 C59 C58 121.1(3) . . ? C61 C60 C59 119.3(4) . . ? C60 C61 C62 121.0(4) . . ? C61 C62 C63 119.5(4) . . ? C62 C63 C58 120.6(4) . . ? N16 C64 O15 124.0(3) . . ? N16 C64 C65 116.0(3) . . ? O15 C64 C65 120.0(3) . . ? N15 C65 C64 108.7(2) . . ? N15 C65 C66 112.1(2) . . ? C64 C65 C66 113.2(3) . . ? C67 C66 C65 114.1(3) . . ? C72 C67 C68 117.9(3) . . ? C72 C67 C66 121.7(3) . . ? C68 C67 C66 120.3(3) . . ? C69 C68 C67 121.4(4) . . ? C70 C69 C68 119.4(4) . . ? C69 C70 C71 119.9(4) . . ? C70 C71 C72 121.2(4) . . ? C71 C72 C67 120.1(4) . . ? N18 C73 O17 124.2(3) . . ? N18 C73 C74 116.1(3) . . ? O17 C73 C74 119.5(3) . . ? N17 C74 C73 109.0(2) . . ? N17 C74 C75 111.6(2) . . ? C73 C74 C75 114.6(3) . . ? C76 C75 C74 113.1(3) . . ? C77 C76 C81 118.8(3) . . ? C77 C76 C75 120.8(3) . . ? C81 C76 C75 120.4(3) . . ? C76 C77 C78 120.5(4) . . ? C79 C78 C77 120.1(4) . . ? C78 C79 C80 120.0(4) . . ? C79 C80 C81 120.5(4) . . ? C80 C81 C76 120.0(4) . . ? O19 C82 N20 125.3(3) . . ? O19 C82 C83 119.7(3) . . ? N20 C82 C83 115.0(3) . . ? N19 C83 C82 109.9(2) . . ? N19 C83 C84 111.4(3) . . ? C82 C83 C84 109.0(2) . . ? C85 C84 C83 114.2(3) . . ? C90 C85 C86 118.6(3) . . ? C90 C85 C84 119.7(3) . . ? C86 C85 C84 121.8(3) . . ? C87 C86 C85 120.5(3) . . ? C88 C87 C86 120.3(3) . . ? C87 C88 C89 119.9(3) . . ? C88 C89 C90 119.9(4) . . ? C85 C90 C89 120.8(3) . . ? O22 C91 O21 128.0(3) . . ? O22 C91 C92 117.0(3) . . ? O21 C91 C92 115.1(3) . . ? C93 C92 C96 117.4(3) . . ? C93 C92 C91 122.0(3) . . ? C96 C92 C91 120.7(3) . . ? C92 C93 C94 119.9(3) . . ? N21 C94 C93 123.2(3) . . ? N21 C95 C96 124.2(3) . . ? C95 C96 C92 118.9(3) . . ? O23 C97 O24 127.3(3) . . ? O23 C97 C98 115.9(3) . . ? O24 C97 C98 116.8(3) . . ? C102 C98 C99 118.3(3) . . ? C102 C98 C97 121.5(3) . . ? C99 C98 C97 120.0(3) . . ? C100 C99 C98 119.3(3) . . ? N22 C100 C99 122.6(3) . . ? N22 C101 C102 123.1(3) . . ? C98 C102 C101 119.1(3) . . ? O26 C103 O25 125.6(3) . . ? O26 C103 C104 118.2(3) . . ? O25 C103 C104 116.2(3) . . ? C108 C104 C105 117.9(3) . . ? C108 C104 C103 120.9(3) . . ? C105 C104 C103 121.1(3) . . ? C104 C105 C106 119.1(3) . . ? N23 C106 C105 123.1(3) . . ? N23 C107 C108 123.9(3) . . ? C104 C108 C107 119.0(3) . . ? O28 C109 O27 124.5(3) . . ? O28 C109 C110 118.9(3) . . ? O27 C109 C110 116.5(3) . . ? C111 C110 C114 118.1(3) . . ? C111 C110 C109 120.4(3) . . ? C114 C110 C109 121.5(3) . . ? C110 C111 C112 118.8(3) . . ? N24 C112 C111 123.5(3) . . ? N24 C113 C114 123.1(3) . . ? C113 C114 C110 119.0(3) . . ? _diffrn_measured_fraction_theta_max 0.992 _diffrn_reflns_theta_full 28.37 _diffrn_measured_fraction_theta_full 0.992 _refine_diff_density_max 0.793 _refine_diff_density_min -0.483 _refine_diff_density_rms 0.082 # Attachment 'Pecoraro-CIF_2-revised.cif' data_{Dy[Cu(L-pheHA)]5}2(isonicotinate)(NO3)2(H2O)19 _database_code_depnum_ccdc_archive 'CCDC 622378' _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety ; C114 H118 Cu10 Dy2 N24 O29, 2(N O3), 18(H2 O) ; _chemical_formula_sum 'C114 H154 Cu10 Dy2 N26 O53' _chemical_formula_weight 3697.03 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' Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Dy Dy -0.1892 4.4098 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting Triclinic _symmetry_space_group_name_H-M P1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' _cell_length_a 15.390(4) _cell_length_b 15.678(4) _cell_length_c 16.812(5) _cell_angle_alpha 88.347(4) _cell_angle_beta 65.423(4) _cell_angle_gamma 73.167(4) _cell_volume 3511.3(16) _cell_formula_units_Z 1 _cell_measurement_temperature 123(2) _cell_measurement_reflns_used 8506 _cell_measurement_theta_min 2.45 _cell_measurement_theta_max 23.32 _exptl_crystal_description needle _exptl_crystal_colour blue _exptl_crystal_size_max 0.48 _exptl_crystal_size_mid 0.08 _exptl_crystal_size_min 0.08 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 1.748 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 1866 _exptl_absorpt_coefficient_mu 2.627 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_correction_T_min 0.3653 _exptl_absorpt_correction_T_max 0.8174 _exptl_absorpt_process_details ; Blessing, R. Acta Cryst. (1995) A51 33-38. Sheldrick, G. SADABS (Version 2.10) Bruker/Siemens area detector absorption and other corrections, University of Gottingen, Germany 2003. ; _exptl_special_details ; 4095 frames x 25 sec. @ 4.969 cm; 0.5 deg. steps in omega & phi ; _diffrn_ambient_temperature 123(2) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type 'CCD area detector' _diffrn_measurement_method 'phi and omega scans' _diffrn_detector_area_resol_mean ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 112817 _diffrn_reflns_av_R_equivalents 0.0427 _diffrn_reflns_av_sigmaI/netI 0.0451 _diffrn_reflns_limit_h_min -20 _diffrn_reflns_limit_h_max 20 _diffrn_reflns_limit_k_min -20 _diffrn_reflns_limit_k_max 20 _diffrn_reflns_limit_l_min -22 _diffrn_reflns_limit_l_max 22 _diffrn_reflns_theta_min 1.81 _diffrn_reflns_theta_max 28.47 _reflns_number_total 34759 _reflns_number_gt 31551 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'Bruker SMART-1K' _computing_cell_refinement 'Bruker SAINT' _computing_data_reduction 'Bruker SAINT' _computing_structure_solution 'Bruker SHELXTL' _computing_structure_refinement 'Bruker SHELXTL' _computing_molecular_graphics 'Bruker SHELXTL' _computing_publication_material 'Bruker SHELXTL' _refine_special_details ; Refinement of F^2^ against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. ; _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0310P)^2^+3.5008P] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens geom _refine_ls_hydrogen_treatment constr _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881' _refine_ls_abs_structure_Flack -0.030(4) _chemical_absolute_configuration ad _refine_ls_number_reflns 34759 _refine_ls_number_parameters 1849 _refine_ls_number_restraints 3 _refine_ls_R_factor_all 0.0369 _refine_ls_R_factor_gt 0.0293 _refine_ls_wR_factor_ref 0.0695 _refine_ls_wR_factor_gt 0.0662 _refine_ls_goodness_of_fit_ref 1.006 _refine_ls_restrained_S_all 1.006 _refine_ls_shift/su_max 0.002 _refine_ls_shift/su_mean 0.000 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 Dy1 Dy 0.443085(10) 0.397713(10) 0.991691(9) 0.01100(4) Uani 1 1 d . . . Dy2 Dy 0.730058(11) 0.335084(10) 0.350409(9) 0.01123(4) Uani 1 1 d . . . Cu1 Cu 0.28492(3) 0.60264(3) 0.92570(3) 0.01340(9) Uani 1 1 d . . . Cu2 Cu 0.48891(3) 0.60777(3) 1.05900(3) 0.01534(9) Uani 1 1 d . . . Cu3 Cu 0.66233(3) 0.31691(3) 1.04905(3) 0.01401(9) Uani 1 1 d . . . Cu4 Cu 0.46865(3) 0.15025(3) 1.03855(3) 0.01512(9) Uani 1 1 d . . . Cu5 Cu 0.26827(3) 0.31673(3) 0.91592(3) 0.01323(9) Uani 1 1 d . . . Cu6 Cu 0.81155(3) 0.54089(3) 0.35336(3) 0.01324(9) Uani 1 1 d . . . Cu7 Cu 0.55387(3) 0.53741(3) 0.29561(3) 0.01319(9) Uani 1 1 d . . . Cu8 Cu 0.55889(3) 0.24489(3) 0.29164(3) 0.01453(9) Uani 1 1 d . . . Cu9 Cu 0.85426(4) 0.07765(3) 0.28686(3) 0.01713(10) Uani 1 1 d . . . Cu10 Cu 0.96134(3) 0.26127(3) 0.40451(3) 0.01433(9) Uani 1 1 d . . . O1 O 0.2986(2) 0.71746(17) 0.95190(17) 0.0164(5) Uani 1 1 d . . . O2 O 0.3913(2) 0.54992(16) 0.96395(17) 0.0142(5) Uani 1 1 d . . . O3 O 0.5987(2) 0.58283(18) 1.09370(18) 0.0189(6) Uani 1 1 d . . . O4 O 0.5165(2) 0.48016(18) 1.04744(19) 0.0168(6) Uani 1 1 d . . . O5 O 0.7026(2) 0.18904(18) 1.05949(18) 0.0172(5) Uani 1 1 d . . . O6 O 0.5374(2) 0.30048(16) 1.05927(17) 0.0136(5) Uani 1 1 d . . . O7 O 0.3927(2) 0.09411(19) 1.0031(2) 0.0235(6) Uani 1 1 d . . . O8 O 0.4164(2) 0.25488(17) 0.98890(18) 0.0145(5) Uani 1 1 d . . . O9 O 0.1594(2) 0.41445(18) 0.91174(19) 0.0194(6) Uani 1 1 d . . . O10 O 0.32143(19) 0.41016(17) 0.93423(17) 0.0147(5) Uani 1 1 d . . . O11 O 0.74771(19) 0.65009(17) 0.31385(17) 0.0164(5) Uani 1 1 d . . . O12 O 0.74894(18) 0.48263(17) 0.30149(17) 0.0132(5) Uani 1 1 d . . . O13 O 0.4433(2) 0.50924(18) 0.28836(17) 0.0157(5) Uani 1 1 d . . . O14 O 0.5979(2) 0.41365(18) 0.31141(18) 0.0160(5) Uani 1 1 d . . . O15 O 0.5997(2) 0.11530(18) 0.26143(18) 0.0183(6) Uani 1 1 d . . . O16 O 0.69489(19) 0.22589(17) 0.27502(17) 0.0143(5) Uani 1 1 d . . . O17 O 0.9664(2) 0.02425(18) 0.3153(2) 0.0231(6) Uani 1 1 d . . . O18 O 0.8387(2) 0.18615(17) 0.35035(17) 0.0160(5) Uani 1 1 d . . . O19 O 1.0181(2) 0.35642(18) 0.40638(18) 0.0172(5) Uani 1 1 d . . . O20 O 0.8668(2) 0.34930(17) 0.37270(18) 0.0149(5) Uani 1 1 d . . . O21 O 0.6463(2) 0.43884(17) 0.47440(17) 0.0182(5) Uani 1 1 d . . . O22 O 0.6806(2) 0.56649(18) 0.48795(18) 0.0197(6) Uani 1 1 d . . . O23 O 0.6174(2) 0.27673(18) 0.46092(17) 0.0192(6) Uani 1 1 d . . . O24 O 0.5035(2) 0.2289(2) 0.44002(18) 0.0224(6) Uani 1 1 d . . . O25 O 0.5904(2) 0.36000(19) 0.86961(17) 0.0183(6) Uani 1 1 d . . . O26 O 0.73024(19) 0.30442(18) 0.89104(16) 0.0165(5) Uani 1 1 d . . . O27 O 0.31170(19) 0.44452(18) 1.12337(17) 0.0148(5) Uani 1 1 d . . . O28 O 0.1998(2) 0.5786(2) 1.1801(2) 0.0265(7) Uani 1 1 d . . . O29 O 0.85092(19) 0.30844(18) 0.19965(17) 0.0143(5) Uani 1 1 d . . . H29C H 0.8953 0.2466 0.1875 0.021 Uiso 1 1 calc R . . H29D H 0.8908 0.3498 0.1885 0.021 Uiso 1 1 calc R . . O100 O 0.3456(3) 0.2053(3) 1.1906(3) 0.0600(12) Uani 1 1 d . . . O101 O 0.2681(3) 0.1664(3) 1.3182(3) 0.0638(12) Uani 1 1 d . . . O102 O 0.2027(3) 0.1836(3) 1.2259(3) 0.0613(12) Uani 1 1 d . . . O200 O 0.7242(3) 0.7443(3) 0.0406(3) 0.0619(13) Uani 1 1 d . . . O201 O 0.6653(3) 0.8577(2) 0.1361(2) 0.0345(8) Uani 1 1 d . . . O202 O 0.5856(3) 0.8440(2) 0.0596(3) 0.0411(9) Uani 1 1 d . . . O900 O 0.9219(2) 0.2125(3) 0.8877(2) 0.0368(8) Uani 1 1 d . . . O901 O 0.1191(3) 0.2173(3) 0.7967(2) 0.0452(10) Uani 1 1 d . . . O902 O 0.2102(5) 0.1382(4) 0.6260(4) 0.0959(19) Uani 1 1 d . . . O903 O 0.3700(5) 0.1334(6) 0.4709(5) 0.138(3) Uani 1 1 d . . . O904 O 0.4443(3) 0.0428(3) 0.2953(3) 0.0537(11) Uani 1 1 d . . . O905 O 0.2939(4) -0.0070(3) 0.1379(3) 0.0628(13) Uani 1 1 d . . . O906 O 0.1485(3) 0.0170(3) 0.0852(3) 0.0424(9) Uani 1 1 d . . . O907 O 0.0186(2) 0.7051(2) 0.2681(2) 0.0281(7) Uani 1 1 d . . . O908 O 0.1274(3) 0.8504(2) 0.0600(2) 0.0412(9) Uani 1 1 d . . . O909 O 0.0873(2) 0.85418(19) 0.2394(2) 0.0264(7) Uani 1 1 d . . . O910 O 0.3474(2) 0.62659(18) 1.20615(18) 0.0187(6) Uani 1 1 d . . . O911 O 0.2671(3) 0.8065(2) 0.2593(3) 0.0470(10) Uani 1 1 d . . . O912 O 0.4166(3) 0.8966(3) 0.2302(3) 0.0629(13) Uani 1 1 d . . . O913 O 0.8724(3) 0.7445(3) 0.2117(3) 0.0391(9) Uani 1 1 d . . . O914 O 0.9174(3) 0.7529(3) 0.0397(2) 0.0434(9) Uani 1 1 d . . . O915 O 0.9543(3) 0.9155(2) 0.0360(2) 0.0345(8) Uani 1 1 d . . . O916 O 0.8973(2) 0.0958(2) 0.0206(2) 0.0240(6) Uani 1 1 d . . . O917 O 0.9583(3) 0.1302(2) 0.1458(2) 0.0364(8) Uani 1 1 d . . . N1 N 0.4510(3) 0.7416(2) 1.0644(2) 0.0201(7) Uani 1 1 d . . . H1A H 0.4219 0.7656 1.1221 0.024 Uiso 1 1 calc R . . H1B H 0.5079 0.7585 1.0352 0.024 Uiso 1 1 calc R . . N2 N 0.4111(2) 0.6211(2) 0.9940(2) 0.0154(6) Uani 1 1 d . . . N3 N 0.7726(2) 0.3548(2) 1.0599(2) 0.0180(7) Uani 1 1 d . . . H3B H 0.7896 0.3244 1.1015 0.022 Uiso 1 1 calc R . . H3C H 0.8287 0.3402 1.0070 0.022 Uiso 1 1 calc R . . N4 N 0.6037(2) 0.4414(2) 1.0576(2) 0.0158(6) Uani 1 1 d . . . N5 N 0.5452(2) 0.0473(2) 1.0825(2) 0.0178(7) Uani 1 1 d . . . H5B H 0.5103 0.0472 1.1421 0.021 Uiso 1 1 calc R . . H5C H 0.5538 -0.0064 1.0550 0.021 Uiso 1 1 calc R . . N6 N 0.5470(2) 0.2089(2) 1.0642(2) 0.0145(6) Uani 1 1 d . . . N7 N 0.2081(3) 0.2144(2) 0.9254(2) 0.0161(7) Uani 1 1 d . . . H7B H 0.1477 0.2271 0.9743 0.019 Uiso 1 1 calc R . . H7C H 0.1970 0.2080 0.8766 0.019 Uiso 1 1 calc R . . N8 N 0.3526(2) 0.2343(2) 0.9581(2) 0.0150(6) Uani 1 1 d . . . N9 N 0.1454(2) 0.6511(2) 0.9299(2) 0.0185(7) Uani 1 1 d . . . H9A H 0.1010 0.6807 0.9846 0.022 Uiso 1 1 calc R . . H9C H 0.1459 0.6914 0.8889 0.022 Uiso 1 1 calc R . . N10 N 0.2581(2) 0.4917(2) 0.9289(2) 0.0132(6) Uani 1 1 d . . . N11 N 0.5322(3) 0.6655(2) 0.2672(2) 0.0183(7) Uani 1 1 d . . . H11A H 0.5459 0.6674 0.2086 0.022 Uiso 1 1 calc R . . H11G H 0.4661 0.6982 0.2996 0.022 Uiso 1 1 calc R . . N12 N 0.6717(2) 0.5516(2) 0.2950(2) 0.0134(6) Uani 1 1 d . . . N13 N 0.4200(2) 0.2832(2) 0.2953(2) 0.0176(7) Uani 1 1 d . . . H13A H 0.4184 0.2470 0.2541 0.021 Uiso 1 1 calc R . . H13B H 0.3744 0.2764 0.3498 0.021 Uiso 1 1 calc R . . N14 N 0.5331(2) 0.3710(2) 0.3036(2) 0.0154(6) Uani 1 1 d . . . N15 N 0.8443(3) -0.0327(2) 0.2356(2) 0.0204(7) Uani 1 1 d . . . H15B H 0.8884 -0.0455 0.1771 0.025 Uiso 1 1 calc R . . H15C H 0.8609 -0.0811 0.2645 0.025 Uiso 1 1 calc R . . N16 N 0.7404(3) 0.1331(2) 0.2659(2) 0.0176(7) Uani 1 1 d . . . N17 N 1.0725(3) 0.1564(2) 0.4060(2) 0.0237(8) Uani 1 1 d . . . H17B H 1.1329 0.1674 0.3764 0.028 Uiso 1 1 calc R . . H17C H 1.0631 0.1491 0.4632 0.028 Uiso 1 1 calc R . . N18 N 0.9198(2) 0.1697(2) 0.3712(2) 0.0161(6) Uani 1 1 d . . . N19 N 0.8953(3) 0.5914(2) 0.3932(2) 0.0179(7) Uani 1 1 d . . . H19A H 0.9237 0.6274 0.3527 0.021 Uiso 1 1 calc R . . H19B H 0.8548 0.6262 0.4461 0.021 Uiso 1 1 calc R . . N20 N 0.8846(2) 0.4315(2) 0.3764(2) 0.0149(6) Uani 1 1 d . . . N21 N 0.3931(3) 0.5764(2) 0.7774(2) 0.0204(7) Uani 1 1 d . . . N22 N 0.3631(3) 0.2899(2) 0.7675(2) 0.0195(7) Uani 1 1 d . . . N23 N 0.8646(2) 0.2883(2) 0.5618(2) 0.0184(7) Uani 1 1 d . . . N24 N -0.0066(3) 0.3944(2) 1.1542(2) 0.0231(7) Uani 1 1 d . . . N100 N 0.2780(3) 0.1814(2) 1.2420(2) 0.0224(8) Uani 1 1 d . . . N200 N 0.6586(3) 0.8151(2) 0.0792(2) 0.0227(7) Uani 1 1 d . . . C1 C 0.3627(3) 0.7004(2) 0.9860(2) 0.0152(7) Uani 1 1 d . . . C2 C 0.3796(3) 0.7778(3) 1.0241(3) 0.0183(8) Uani 1 1 d . . . H2A H 0.3138 0.8107 1.0732 0.022 Uiso 1 1 calc R . . C3 C 0.4090(3) 0.8459(3) 0.9578(3) 0.0198(8) Uani 1 1 d . . . H3A H 0.3733 0.9081 0.9721 0.024 Uiso 1 1 calc R . . C4 C 0.4963(3) 0.8104(2) 0.8697(3) 0.0187(8) Uani 1 1 d . . . C5 C 0.4809(3) 0.8250(3) 0.7936(3) 0.0248(9) Uani 1 1 d . . . H5A H 0.4145 0.8513 0.7989 0.030 Uiso 1 1 calc R . . C6 C 0.5593(4) 0.8022(3) 0.7109(3) 0.0302(10) Uani 1 1 d . . . H6A H 0.5467 0.8134 0.6602 0.036 Uiso 1 1 calc R . . C7 C 0.6565(4) 0.7629(3) 0.7016(3) 0.0314(10) Uani 1 1 d . . . H7A H 0.7107 0.7477 0.6447 0.038 Uiso 1 1 calc R . . C8 C 0.6743(3) 0.7460(3) 0.7753(3) 0.0271(9) Uani 1 1 d . . . H8A H 0.7406 0.7177 0.7692 0.032 Uiso 1 1 calc R . . C9 C 0.5945(3) 0.7706(3) 0.8594(3) 0.0227(8) Uani 1 1 d . . . H9B H 0.6075 0.7600 0.9099 0.027 Uiso 1 1 calc R . . C10 C 0.6405(3) 0.4962(3) 1.0793(2) 0.0165(7) Uani 1 1 d . . . C11 C 0.7392(3) 0.4534(3) 1.0855(3) 0.0158(8) Uani 1 1 d . . . H11F H 0.7273 0.4628 1.1482 0.019 Uiso 1 1 calc R . . C12 C 0.8175(3) 0.4991(3) 1.0293(3) 0.0222(9) Uani 1 1 d . . . H12A H 0.7910 0.5639 1.0498 0.027 Uiso 1 1 calc R . . H12B H 0.8791 0.4739 1.0385 0.027 Uiso 1 1 calc R . . C13 C 0.8443(3) 0.4876(3) 0.9323(3) 0.0244(9) Uani 1 1 d . . . C14 C 0.7815(3) 0.5359(3) 0.8965(3) 0.0265(9) Uani 1 1 d . . . H14A H 0.7201 0.5792 0.9334 0.032 Uiso 1 1 calc R . . C15 C 0.8065(4) 0.5221(4) 0.8075(3) 0.0377(12) Uani 1 1 d . . . H15A H 0.7622 0.5555 0.7839 0.045 Uiso 1 1 calc R . . C16 C 0.8955(5) 0.4599(4) 0.7536(3) 0.0469(15) Uani 1 1 d . . . H16A H 0.9129 0.4501 0.6926 0.056 Uiso 1 1 calc R . . C17 C 0.9586(4) 0.4123(4) 0.7882(3) 0.0444(14) Uani 1 1 d . . . H17A H 1.0200 0.3696 0.7506 0.053 Uiso 1 1 calc R . . C18 C 0.9353(3) 0.4249(3) 0.8769(3) 0.0324(11) Uani 1 1 d . . . H18A H 0.9803 0.3915 0.8999 0.039 Uiso 1 1 calc R . . C19 C 0.6317(3) 0.1593(3) 1.0632(2) 0.0173(8) Uani 1 1 d . . . C20 C 0.6441(3) 0.0593(3) 1.0624(3) 0.0142(8) Uani 1 1 d . . . H20A H 0.6669 0.0346 1.1083 0.017 Uiso 1 1 calc R . . C21 C 0.7225(3) 0.0099(3) 0.9707(3) 0.0187(8) Uani 1 1 d . . . H21A H 0.7842 0.0276 0.9537 0.022 Uiso 1 1 calc R . . H21B H 0.7404 -0.0554 0.9750 0.022 Uiso 1 1 calc R . . C22 C 0.6862(3) 0.0294(3) 0.9000(2) 0.0155(7) Uani 1 1 d . . . C23 C 0.6527(3) -0.0321(3) 0.8708(3) 0.0205(8) Uani 1 1 d . . . H23A H 0.6561 -0.0883 0.8941 0.025 Uiso 1 1 calc R . . C24 C 0.6143(3) -0.0121(3) 0.8080(3) 0.0227(8) Uani 1 1 d . . . H24A H 0.5939 -0.0552 0.7874 0.027 Uiso 1 1 calc R . . C25 C 0.6061(3) 0.0708(3) 0.7759(3) 0.0213(8) Uani 1 1 d . . . H25A H 0.5779 0.0855 0.7347 0.026 Uiso 1 1 calc R . . C26 C 0.6393(3) 0.1328(3) 0.8042(3) 0.0207(8) Uani 1 1 d . . . H26A H 0.6349 0.1892 0.7813 0.025 Uiso 1 1 calc R . . C27 C 0.6788(3) 0.1127(3) 0.8656(3) 0.0210(8) Uani 1 1 d . . . H27A H 0.7009 0.1555 0.8846 0.025 Uiso 1 1 calc R . . C28 C 0.3447(3) 0.1538(3) 0.9687(3) 0.0177(8) Uani 1 1 d . . . C29 C 0.2786(3) 0.1301(3) 0.9324(3) 0.0187(8) Uani 1 1 d . . . H29B H 0.2399 0.0929 0.9729 0.022 Uiso 1 1 calc R . . C30 C 0.3473(3) 0.0763(3) 0.8429(3) 0.0235(9) Uani 1 1 d . . . H30A H 0.4159 0.0738 0.8142 0.028 Uiso 1 1 calc R . . C31 C 0.3033(3) 0.0270(3) 0.8008(3) 0.0224(9) Uani 1 1 d . . . C32 C 0.2209(3) -0.0014(3) 0.8478(3) 0.0313(10) Uani 1 1 d . . . H32A H 0.1850 0.0156 0.9094 0.038 Uiso 1 1 calc R . . C33 C 0.1890(4) -0.0546(4) 0.8074(4) 0.0410(13) Uani 1 1 d . . . H33A H 0.1308 -0.0718 0.8408 0.049 Uiso 1 1 calc R . . C34 C 0.2427(5) -0.0819(4) 0.7184(4) 0.0482(15) Uani 1 1 d . . . H34A H 0.2236 -0.1203 0.6906 0.058 Uiso 1 1 calc R . . C35 C 0.3232(5) -0.0534(4) 0.6709(4) 0.0532(16) Uani 1 1 d . . . H35A H 0.3593 -0.0714 0.6095 0.064 Uiso 1 1 calc R . . C36 C 0.3537(4) 0.0015(4) 0.7105(3) 0.0380(12) Uani 1 1 d . . . H36A H 0.4092 0.0217 0.6759 0.046 Uiso 1 1 calc R . . C37 C 0.1800(3) 0.4874(3) 0.9180(2) 0.0153(7) Uani 1 1 d . . . C38 C 0.1120(3) 0.5761(3) 0.9112(3) 0.0157(8) Uani 1 1 d . . . H38A H 0.0420 0.5835 0.9562 0.019 Uiso 1 1 calc R . . C39 C 0.1123(3) 0.5787(3) 0.8196(3) 0.0235(9) Uani 1 1 d . . . H39A H 0.1818 0.5684 0.7743 0.028 Uiso 1 1 calc R . . H39B H 0.0884 0.5298 0.8091 0.028 Uiso 1 1 calc R . . C40 C 0.0464(3) 0.6672(3) 0.8107(3) 0.0211(8) Uani 1 1 d . . . C41 C 0.0870(4) 0.7342(3) 0.7722(3) 0.0279(10) Uani 1 1 d . . . H41A H 0.1577 0.7227 0.7466 0.033 Uiso 1 1 calc R . . C42 C 0.0249(4) 0.8185(3) 0.7706(3) 0.0280(10) Uani 1 1 d . . . H42A H 0.0537 0.8635 0.7429 0.034 Uiso 1 1 calc R . . C43 C -0.0772(3) 0.8369(3) 0.8086(3) 0.0284(9) Uani 1 1 d . . . H43A H -0.1192 0.8949 0.8088 0.034 Uiso 1 1 calc R . . C44 C -0.1189(4) 0.7700(3) 0.8470(3) 0.0332(11) Uani 1 1 d . . . H44A H -0.1897 0.7821 0.8728 0.040 Uiso 1 1 calc R . . C45 C -0.0575(3) 0.6859(3) 0.8476(3) 0.0295(10) Uani 1 1 d . . . H45A H -0.0866 0.6404 0.8735 0.035 Uiso 1 1 calc R . . C46 C 0.6771(3) 0.6318(2) 0.3001(2) 0.0132(7) Uani 1 1 d . . . C47 C 0.5981(3) 0.7061(3) 0.2875(2) 0.0152(8) Uani 1 1 d . . . H47A H 0.6326 0.7356 0.2351 0.018 Uiso 1 1 calc R . . C48 C 0.5380(3) 0.7790(3) 0.3680(3) 0.0215(8) Uani 1 1 d . . . H48A H 0.5815 0.7805 0.3975 0.026 Uiso 1 1 calc R . . H48B H 0.5206 0.8383 0.3467 0.026 Uiso 1 1 calc R . . C49 C 0.4429(3) 0.7638(3) 0.4346(3) 0.0202(8) Uani 1 1 d . . . C50 C 0.3505(3) 0.8139(3) 0.4382(3) 0.0233(9) Uani 1 1 d . . . H50A H 0.3471 0.8618 0.4026 0.028 Uiso 1 1 calc R . . C51 C 0.2639(3) 0.7955(3) 0.4923(3) 0.0261(9) Uani 1 1 d . . . H51A H 0.2017 0.8297 0.4927 0.031 Uiso 1 1 calc R . . C52 C 0.2667(4) 0.7274(3) 0.5461(3) 0.0349(11) Uani 1 1 d . . . H52A H 0.2068 0.7147 0.5836 0.042 Uiso 1 1 calc R . . C53 C 0.3575(4) 0.6782(4) 0.5446(4) 0.0525(17) Uani 1 1 d . . . H53A H 0.3600 0.6310 0.5811 0.063 Uiso 1 1 calc R . . C54 C 0.4461(4) 0.6966(4) 0.4899(3) 0.0394(13) Uani 1 1 d . . . H54A H 0.5080 0.6635 0.4907 0.047 Uiso 1 1 calc R . . C55 C 0.4584(3) 0.4238(2) 0.2917(2) 0.0135(7) Uani 1 1 d . . . C56 C 0.3910(3) 0.3782(3) 0.2772(3) 0.0152(8) Uani 1 1 d . . . H56A H 0.4054 0.3779 0.2135 0.018 Uiso 1 1 calc R . . C57 C 0.2793(3) 0.4267(3) 0.3298(2) 0.0182(8) Uani 1 1 d . . . H57A H 0.2647 0.4891 0.3146 0.022 Uiso 1 1 calc R . . H57B H 0.2403 0.3971 0.3121 0.022 Uiso 1 1 calc R . . C58 C 0.2445(3) 0.4283(3) 0.4283(3) 0.0185(8) Uani 1 1 d . . . C59 C 0.2034(3) 0.3627(3) 0.4734(3) 0.0228(8) Uani 1 1 d . . . H59A H 0.1986 0.3165 0.4417 0.027 Uiso 1 1 calc R . . C60 C 0.1698(4) 0.3645(3) 0.5640(3) 0.0325(11) Uani 1 1 d . . . H60A H 0.1422 0.3198 0.5942 0.039 Uiso 1 1 calc R . . C61 C 0.1769(4) 0.4318(4) 0.6101(3) 0.0405(13) Uani 1 1 d . . . H61A H 0.1541 0.4331 0.6721 0.049 Uiso 1 1 calc R . . C62 C 0.2169(4) 0.4973(4) 0.5670(3) 0.0408(12) Uani 1 1 d . . . H62A H 0.2211 0.5435 0.5992 0.049 Uiso 1 1 calc R . . C63 C 0.2509(4) 0.4953(3) 0.4758(3) 0.0282(10) Uani 1 1 d . . . H63A H 0.2786 0.5402 0.4461 0.034 Uiso 1 1 calc R . . C64 C 0.6886(3) 0.0839(3) 0.2591(2) 0.0178(8) Uani 1 1 d . . . C65 C 0.7392(3) -0.0156(3) 0.2456(3) 0.0190(8) Uani 1 1 d . . . H65A H 0.7433 -0.0389 0.1890 0.023 Uiso 1 1 calc R . . C66 C 0.6810(4) -0.0657(3) 0.3189(3) 0.0278(10) Uani 1 1 d . . . H66A H 0.6085 -0.0395 0.3346 0.033 Uiso 1 1 calc R . . H66B H 0.7011 -0.1291 0.2958 0.033 Uiso 1 1 calc R . . C67 C 0.6973(3) -0.0625(3) 0.4015(3) 0.0249(9) Uani 1 1 d . . . C68 C 0.7595(4) -0.1366(3) 0.4195(3) 0.0328(11) Uani 1 1 d . . . H68A H 0.7896 -0.1901 0.3805 0.039 Uiso 1 1 calc R . . C69 C 0.7786(4) -0.1346(4) 0.4922(3) 0.0370(11) Uani 1 1 d . . . H69A H 0.8224 -0.1858 0.5024 0.044 Uiso 1 1 calc R . . C70 C 0.7345(5) -0.0589(4) 0.5495(3) 0.0421(13) Uani 1 1 d . . . H70A H 0.7457 -0.0578 0.6009 0.051 Uiso 1 1 calc R . . C71 C 0.6737(6) 0.0158(4) 0.5330(4) 0.0545(17) Uani 1 1 d . . . H71A H 0.6437 0.0688 0.5727 0.065 Uiso 1 1 calc R . . C72 C 0.6558(5) 0.0144(3) 0.4587(4) 0.0452(14) Uani 1 1 d . . . H72A H 0.6147 0.0668 0.4473 0.054 Uiso 1 1 calc R . . C73 C 0.9796(3) 0.0895(3) 0.3514(3) 0.0186(8) Uani 1 1 d . . . C74 C 1.0750(3) 0.0729(3) 0.3642(3) 0.0195(8) Uani 1 1 d . . . H74A H 1.1317 0.0610 0.3041 0.023 Uiso 1 1 calc R . . C75 C 1.0983(3) -0.0087(3) 0.4132(3) 0.0252(9) Uani 1 1 d . . . H75A H 1.0841 -0.0588 0.3916 0.030 Uiso 1 1 calc R . . H75B H 1.1708 -0.0276 0.3992 0.030 Uiso 1 1 calc R . . C76 C 1.0390(3) 0.0093(3) 0.5113(3) 0.0223(8) Uani 1 1 d . . . C77 C 1.0839(3) 0.0204(3) 0.5654(3) 0.0264(10) Uani 1 1 d . . . H77A H 1.1531 0.0158 0.5398 0.032 Uiso 1 1 calc R . . C78 C 1.0299(4) 0.0378(3) 0.6549(3) 0.0336(11) Uani 1 1 d . . . H78A H 1.0622 0.0450 0.6905 0.040 Uiso 1 1 calc R . . C79 C 0.9300(4) 0.0451(3) 0.6934(3) 0.0359(11) Uani 1 1 d . . . H79A H 0.8930 0.0565 0.7555 0.043 Uiso 1 1 calc R . . C80 C 0.8832(4) 0.0355(3) 0.6406(4) 0.0382(12) Uani 1 1 d . . . H80A H 0.8137 0.0411 0.6666 0.046 Uiso 1 1 calc R . . C81 C 0.9370(3) 0.0181(3) 0.5512(3) 0.0309(10) Uani 1 1 d . . . H81A H 0.9040 0.0118 0.5158 0.037 Uiso 1 1 calc R . . C82 C 0.9606(3) 0.4277(2) 0.3944(2) 0.0137(7) Uani 1 1 d . . . C83 C 0.9767(3) 0.5178(3) 0.4035(3) 0.0171(8) Uani 1 1 d . . . H83A H 1.0431 0.5177 0.3561 0.020 Uiso 1 1 calc R . . C84 C 0.9772(3) 0.5305(3) 0.4929(3) 0.0190(8) Uani 1 1 d . . . H84A H 0.9136 0.5254 0.5393 0.023 Uiso 1 1 calc R . . H84B H 1.0327 0.4814 0.4961 0.023 Uiso 1 1 calc R . . C85 C 0.9891(3) 0.6183(3) 0.5117(3) 0.0183(8) Uani 1 1 d . . . C86 C 1.0567(3) 0.6553(3) 0.4480(3) 0.0266(9) Uani 1 1 d . . . H86A H 1.0961 0.6247 0.3905 0.032 Uiso 1 1 calc R . . C87 C 1.0669(4) 0.7358(3) 0.4677(3) 0.0291(10) Uani 1 1 d . . . H87A H 1.1136 0.7599 0.4239 0.035 Uiso 1 1 calc R . . C88 C 1.0094(4) 0.7815(3) 0.5509(3) 0.0339(11) Uani 1 1 d . . . H88A H 1.0170 0.8366 0.5644 0.041 Uiso 1 1 calc R . . C89 C 0.9415(4) 0.7472(4) 0.6135(3) 0.0390(12) Uani 1 1 d . . . H89A H 0.9010 0.7789 0.6704 0.047 Uiso 1 1 calc R . . C90 C 0.9317(3) 0.6653(3) 0.5939(3) 0.0280(9) Uani 1 1 d . . . H90A H 0.8847 0.6416 0.6380 0.034 Uiso 1 1 calc R . . C91 C 0.6331(3) 0.5117(3) 0.5155(2) 0.0163(7) Uani 1 1 d . . . C92 C 0.5490(3) 0.5338(3) 0.6073(2) 0.0164(7) Uani 1 1 d . . . C93 C 0.4784(3) 0.4880(3) 0.6376(2) 0.0183(8) Uani 1 1 d . . . H93A H 0.4819 0.4411 0.6007 0.022 Uiso 1 1 calc R . . C94 C 0.4028(3) 0.5113(3) 0.7224(3) 0.0202(8) Uani 1 1 d . . . H94A H 0.3553 0.4790 0.7423 0.024 Uiso 1 1 calc R . . C95 C 0.4627(4) 0.6192(4) 0.7481(3) 0.0408(14) Uani 1 1 d . . . H95A H 0.4582 0.6650 0.7867 0.049 Uiso 1 1 calc R . . C96 C 0.5408(4) 0.6000(3) 0.6646(3) 0.0367(12) Uani 1 1 d . . . H96A H 0.5883 0.6323 0.6469 0.044 Uiso 1 1 calc R . . C97 C 0.5393(3) 0.2543(2) 0.4867(2) 0.0171(7) Uani 1 1 d . . . C98 C 0.4790(3) 0.2616(3) 0.5859(3) 0.0180(8) Uani 1 1 d . . . C99 C 0.3767(3) 0.2723(3) 0.6214(3) 0.0272(10) Uani 1 1 d . . . H99A H 0.3452 0.2697 0.5838 0.033 Uiso 1 1 calc R . . C100 C 0.3211(3) 0.2865(4) 0.7114(3) 0.0304(10) Uani 1 1 d . . . H10C H 0.2512 0.2941 0.7348 0.036 Uiso 1 1 calc R . . C101 C 0.4609(3) 0.2784(3) 0.7330(3) 0.0198(8) Uani 1 1 d . . . H10F H 0.4913 0.2796 0.7717 0.024 Uiso 1 1 calc R . . C102 C 0.5214(3) 0.2647(3) 0.6428(3) 0.0202(8) Uani 1 1 d . . . H10B H 0.5911 0.2575 0.6209 0.024 Uiso 1 1 calc R . . C103 C 0.6860(3) 0.3286(2) 0.8432(2) 0.0144(7) Uani 1 1 d . . . C104 C 0.7480(3) 0.3173(2) 0.7446(2) 0.0141(7) Uani 1 1 d . . . C105 C 0.7050(3) 0.3451(3) 0.6872(3) 0.0228(9) Uani 1 1 d . . . H10G H 0.6351 0.3753 0.7091 0.027 Uiso 1 1 calc R . . C106 C 0.7647(3) 0.3287(3) 0.5968(3) 0.0240(9) Uani 1 1 d . . . H10A H 0.7335 0.3468 0.5582 0.029 Uiso 1 1 calc R . . C107 C 0.9056(3) 0.2639(3) 0.6180(3) 0.0242(9) Uani 1 1 d . . . H10D H 0.9762 0.2368 0.5947 0.029 Uiso 1 1 calc R . . C108 C 0.8508(3) 0.2757(3) 0.7092(3) 0.0209(8) Uani 1 1 d . . . H10E H 0.8835 0.2557 0.7464 0.025 Uiso 1 1 calc R . . C109 C 0.2241(3) 0.4988(3) 1.1506(2) 0.0165(7) Uani 1 1 d . . . C110 C 0.1439(3) 0.4621(3) 1.1496(2) 0.0172(8) Uani 1 1 d . . . C111 C 0.1553(3) 0.3721(3) 1.1516(3) 0.0198(8) Uani 1 1 d . . . H11B H 0.2151 0.3315 1.1507 0.024 Uiso 1 1 calc R . . C112 C 0.0777(3) 0.3413(3) 1.1550(3) 0.0241(9) Uani 1 1 d . . . H11D H 0.0855 0.2791 1.1580 0.029 Uiso 1 1 calc R . . C113 C -0.0160(3) 0.4818(3) 1.1493(3) 0.0217(8) Uani 1 1 d . . . H11C H -0.0752 0.5203 1.1472 0.026 Uiso 1 1 calc R . . C114 C 0.0563(3) 0.5188(3) 1.1473(2) 0.0190(8) Uani 1 1 d . . . H11E H 0.0467 0.5812 1.1445 0.023 Uiso 1 1 calc R . . 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 Dy1 0.01072(8) 0.01100(8) 0.01131(8) 0.00000(6) -0.00486(7) -0.00300(7) Dy2 0.01209(8) 0.01115(8) 0.01026(8) 0.00036(6) -0.00513(7) -0.00264(7) Cu1 0.0158(2) 0.0105(2) 0.0148(2) 0.00132(17) -0.00777(18) -0.00335(17) Cu2 0.0160(2) 0.0133(2) 0.0192(2) -0.00058(18) -0.00901(19) -0.00565(18) Cu3 0.0125(2) 0.0152(2) 0.0151(2) -0.00057(18) -0.00771(19) -0.00239(18) Cu4 0.0172(2) 0.0118(2) 0.0201(2) 0.00314(18) -0.01146(19) -0.00458(18) Cu5 0.0147(2) 0.0117(2) 0.0168(2) 0.00166(17) -0.00962(19) -0.00453(17) Cu6 0.0131(2) 0.0122(2) 0.0161(2) 0.00205(17) -0.00781(18) -0.00377(17) Cu7 0.0130(2) 0.0128(2) 0.0154(2) 0.00129(18) -0.00841(18) -0.00268(18) Cu8 0.0174(2) 0.0132(2) 0.0158(2) 0.00110(18) -0.00916(19) -0.00546(18) Cu9 0.0212(2) 0.0115(2) 0.0199(2) -0.00216(18) -0.0127(2) -0.00033(18) Cu10 0.0153(2) 0.0116(2) 0.0163(2) -0.00018(18) -0.00923(19) -0.00063(18) O1 0.0219(14) 0.0117(12) 0.0186(13) 0.0020(10) -0.0113(12) -0.0056(11) O2 0.0193(13) 0.0093(12) 0.0199(14) 0.0017(10) -0.0128(12) -0.0061(11) O3 0.0174(13) 0.0190(14) 0.0209(14) -0.0046(11) -0.0088(12) -0.0046(11) O4 0.0117(13) 0.0152(13) 0.0259(15) -0.0021(11) -0.0110(12) -0.0027(11) O5 0.0163(13) 0.0159(13) 0.0208(14) -0.0003(11) -0.0118(11) -0.0007(11) O6 0.0179(13) 0.0075(12) 0.0155(13) 0.0011(10) -0.0078(11) -0.0028(10) O7 0.0280(16) 0.0155(14) 0.0383(18) 0.0063(12) -0.0230(14) -0.0093(12) O8 0.0170(13) 0.0124(13) 0.0208(14) 0.0027(10) -0.0136(11) -0.0057(11) O9 0.0190(14) 0.0165(14) 0.0265(15) 0.0027(11) -0.0117(12) -0.0077(11) O10 0.0170(13) 0.0090(12) 0.0198(14) 0.0018(10) -0.0110(11) -0.0018(10) O11 0.0148(13) 0.0133(13) 0.0214(14) 0.0059(11) -0.0085(11) -0.0039(11) O12 0.0114(12) 0.0124(12) 0.0161(13) 0.0007(10) -0.0075(11) -0.0016(10) O13 0.0169(13) 0.0167(13) 0.0164(13) 0.0024(10) -0.0092(11) -0.0062(11) O14 0.0156(13) 0.0150(13) 0.0233(14) 0.0038(11) -0.0125(12) -0.0066(11) O15 0.0243(15) 0.0148(13) 0.0204(14) 0.0011(11) -0.0133(12) -0.0068(12) O16 0.0165(13) 0.0086(12) 0.0160(13) 0.0010(10) -0.0068(11) -0.0016(10) O17 0.0294(16) 0.0129(13) 0.0307(16) -0.0056(12) -0.0209(14) 0.0015(12) O18 0.0186(14) 0.0139(13) 0.0178(14) -0.0010(11) -0.0126(12) -0.0008(11) O19 0.0152(13) 0.0154(13) 0.0230(14) 0.0009(11) -0.0117(11) -0.0021(11) O20 0.0196(13) 0.0098(12) 0.0196(14) 0.0013(10) -0.0123(12) -0.0045(11) O21 0.0208(14) 0.0146(13) 0.0147(13) -0.0021(10) -0.0043(11) -0.0035(11) O22 0.0211(14) 0.0166(13) 0.0167(13) -0.0026(11) -0.0029(11) -0.0068(11) O23 0.0241(14) 0.0199(14) 0.0153(13) 0.0028(11) -0.0065(11) -0.0120(12) O24 0.0277(15) 0.0274(15) 0.0171(14) 0.0025(12) -0.0102(12) -0.0146(13) O25 0.0137(13) 0.0222(14) 0.0150(13) 0.0005(11) -0.0038(11) -0.0031(11) O26 0.0157(13) 0.0229(14) 0.0107(12) 0.0001(10) -0.0061(11) -0.0046(11) O27 0.0127(12) 0.0183(13) 0.0133(13) -0.0007(10) -0.0064(10) -0.0032(11) O28 0.0189(14) 0.0187(15) 0.0428(19) -0.0066(13) -0.0161(14) -0.0019(12) O29 0.0111(12) 0.0169(13) 0.0136(13) -0.0001(10) -0.0046(10) -0.0033(10) O100 0.055(3) 0.081(3) 0.045(2) -0.003(2) -0.014(2) -0.033(3) O101 0.047(2) 0.090(4) 0.059(3) 0.024(3) -0.027(2) -0.024(2) O102 0.058(3) 0.080(3) 0.060(3) 0.015(2) -0.027(2) -0.040(3) O200 0.053(3) 0.032(2) 0.100(4) -0.018(2) -0.041(3) 0.0047(19) O201 0.048(2) 0.0365(19) 0.0319(18) 0.0019(15) -0.0259(17) -0.0180(16) O202 0.047(2) 0.0302(18) 0.064(2) -0.0026(17) -0.044(2) -0.0049(16) O900 0.0233(16) 0.052(2) 0.0337(19) 0.0179(16) -0.0100(15) -0.0133(16) O901 0.0251(17) 0.075(3) 0.039(2) 0.0140(19) -0.0189(16) -0.0132(18) O902 0.098(4) 0.115(5) 0.068(4) -0.007(3) -0.012(3) -0.057(4) O903 0.109(5) 0.177(8) 0.110(5) -0.054(5) 0.009(4) -0.095(6) O904 0.049(2) 0.056(3) 0.065(3) 0.012(2) -0.025(2) -0.030(2) O905 0.075(3) 0.057(3) 0.045(3) -0.011(2) -0.033(2) 0.008(2) O906 0.036(2) 0.037(2) 0.048(2) 0.0063(17) -0.0183(18) -0.0011(17) O907 0.0188(15) 0.0243(16) 0.0365(18) -0.0039(14) -0.0087(14) -0.0040(13) O908 0.0303(18) 0.043(2) 0.039(2) -0.0079(16) -0.0169(16) 0.0088(16) O909 0.0281(16) 0.0165(14) 0.0320(17) -0.0045(12) -0.0140(14) -0.0006(12) O910 0.0195(14) 0.0160(13) 1.0214(14) 0.0018(11) -0.0092(12) -0.0059(11) O911 0.057(3) 0.0274(19) 0.054(2) -0.0081(17) -0.034(2) 0.0085(17) O912 0.062(3) 0.049(3) 0.051(3) 0.009(2) -0.002(2) -0.011(2) O913 0.037(2) 0.044(2) 0.044(2) 0.0177(17) -0.0202(18) -0.0194(18) O914 0.039(2) 0.045(2) 0.040(2) -0.0057(17) -0.0148(17) -0.0078(17) O915 0.0325(18) 0.0279(17) 0.0377(19) 0.0016(14) -0.0174(15) 0.0021(14) O916 0.0189(14) 0.0243(15) 0.0283(16) 0.0032(12) -0.0126(13) -0.0022(12) O917 0.036(2) 0.0320(19) 0.036(2) -0.0032(15) -0.0134(16) -0.0040(16) N1 0.0280(19) 0.0194(17) 0.0175(17) -0.0007(14) -0.0120(15) -0.0099(15) N2 0.0180(15) 0.0111(15) 0.0172(16) -0.0015(12) -0.0067(13) -0.0056(12) N3 0.0127(16) 0.0220(18) 0.0177(17) 0.0022(14) -0.0048(14) -0.0053(14) N4 0.0142(15) 0.0211(17) 0.0143(15) -0.0018(13) -0.0087(13) -0.0041(13) N5 0.0189(17) 0.0156(16) 0.0173(17) 0.0009(13) -0.0070(14) -0.0040(14) N6 0.0180(16) 0.0104(14) 0.0143(15) -0.0014(12) -0.0078(13) -0.0015(12) N7 0.0160(16) 0.0158(16) 0.0186(17) 0.0023(13) -0.0089(14) -0.0055(13) N8 0.0191(16) 0.0147(15) 0.0170(16) 0.0002(12) -0.0113(13) -0.0076(13) N9 0.0193(16) 0.0145(16) 0.0223(17) -0.0011(13) -0.0119(14) -0.0010(13) N10 0.0138(15) 0.0119(14) 0.0141(15) 0.0029(12) -0.0064(12) -0.0040(12) N11 0.0216(17) 0.0138(16) 0.0218(18) 0.0004(13) -0.0133(15) -0.0024(14) N12 0.0139(15) 0.0128(15) 0.0134(15) 0.0000(12) -0.0079(12) -0.0006(12) N13 0.0193(16) 0.0170(16) 0.0165(16) 0.0008(13) -0.0083(14) -0.0049(13) N14 0.0156(15) 0.0176(16) 0.0156(15) 0.0017(13) -0.0081(13) -0.0067(13) N15 0.0257(18) 0.0150(16) 0.0196(17) -0.0028(13) -0.0127(15) 0.0002(14) N16 0.0241(17) 0.0110(15) 0.0184(16) -0.0010(12) -0.0116(14) -0.0022(13) N17 0.031(2) 0.0157(17) 0.0262(19) -0.0045(14) -0.0199(17) 0.0020(15) N18 0.0196(16) 0.0144(15) 0.0142(15) 0.0015(12) -0.0095(13) -0.0015(13) N19 0.0164(16) 0.0133(16) 0.0276(18) 0.0028(14) -0.0142(15) -0.0025(13) N20 0.0158(15) 0.0125(15) 0.0169(16) 0.0017(12) -0.0082(13) -0.0030(12) N21 0.0253(18) 0.0171(16) 0.0149(16) -0.0004(13) -0.0043(14) -0.0072(14) N22 0.0207(16) 0.0269(18) 0.0138(16) 0.0028(13) -0.0086(14) -0.0092(14) N23 0.0204(16) 0.0181(16) 0.0154(16) 0.0009(13) -0.0072(14) -0.0044(13) N24 0.0192(17) 0.033(2) 0.0188(17) -0.0012(15) -0.0059(14) -0.0131(15) N100 0.032(2) 0.0228(18) 0.0212(18) 0.0069(14) -0.0128(16) -0.0196(16) N200 0.0269(19) 0.0183(17) 0.0252(18) 0.0049(14) -0.0110(16) -0.0104(15) C1 0.0173(18) 0.0117(17) 0.0139(17) 0.0001(14) -0.0029(15) -0.0062(15) C2 0.0212(19) 0.0145(18) 0.0192(19) 0.0013(15) -0.0072(16) -0.0073(15) C3 0.025(2) 0.0091(17) 0.022(2) 0.0022(15) -0.0079(17) -0.0047(16) C4 0.024(2) 0.0107(17) 0.023(2) 0.0032(15) -0.0091(17) -0.0086(15) C5 0.031(2) 0.0152(19) 0.034(2) 0.0051(17) -0.019(2) -0.0066(17) C6 0.053(3) 0.023(2) 0.023(2) 0.0042(17) -0.021(2) -0.016(2) C7 0.038(3) 0.024(2) 0.024(2) -0.0014(18) -0.004(2) -0.012(2) C8 0.020(2) 0.023(2) 0.031(2) -0.0010(18) -0.0054(18) -0.0038(17) C9 0.024(2) 0.022(2) 0.022(2) 0.0035(16) -0.0078(17) -0.0103(17) C10 0.0172(18) 0.0203(19) 0.0120(17) -0.0021(14) -0.0065(15) -0.0050(15) C11 0.0142(17) 0.0205(19) 0.0139(18) -0.0037(15) -0.0067(15) -0.0054(15) C12 0.0182(19) 0.030(2) 0.024(2) -0.0015(17) -0.0098(17) -0.0133(17) C13 0.022(2) 0.024(2) 0.024(2) 0.0009(17) -0.0024(17) -0.0147(18) C14 0.031(2) 0.024(2) 0.025(2) 0.0056(17) -0.0097(19) -0.0134(19) C15 0.052(3) 0.039(3) 0.029(2) 0.016(2) -0.018(2) -0.025(3) C16 0.077(4) 0.032(3) 0.022(2) 0.009(2) -0.008(3) -0.024(3) C17 0.048(3) 0.029(3) 0.030(3) 0.001(2) 0.009(2) -0.014(2) C18 0.023(2) 0.026(2) 0.032(2) 0.0041(19) 0.0025(19) -0.0069(19) C19 0.0177(19) 0.022(2) 0.0113(17) -0.0018(15) -0.0078(15) -0.0015(16) C20 0.0177(19) 0.0116(17) 0.0141(18) -0.0016(14) -0.0105(16) 0.0000(15) C21 0.0181(18) 0.0171(18) 0.0196(19) -0.0037(15) -0.0097(16) -0.0003(15) C22 0.0113(16) 0.0167(18) 0.0141(17) -0.0013(14) -0.0026(14) -0.0022(14) C23 0.0179(19) 0.0189(19) 0.022(2) 0.0008(16) -0.0083(16) -0.0029(16) C24 0.023(2) 0.024(2) 0.024(2) -0.0018(17) -0.0112(17) -0.0078(17) C25 0.023(2) 0.027(2) 0.0165(19) 0.0014(16) -0.0110(16) -0.0070(17) C26 0.026(2) 0.0188(19) 0.0201(19) 0.0046(16) -0.0124(17) -0.0079(17) C27 0.026(2) 0.020(2) 0.020(2) -0.0019(16) -0.0105(17) -0.0082(17) C28 0.0179(18) 0.0133(18) 0.026(2) 0.0031(15) -0.0119(16) -0.0065(15) C29 0.022(2) 0.0145(18) 0.028(2) 0.0024(16) -0.0167(18) -0.0092(16) C30 0.0191(19) 0.019(2) 0.033(2) -0.0078(17) -0.0130(18) -0.0024(16) C31 0.027(2) 0.0115(18) 0.034(2) -0.0015(16) -0.0209(19) -0.0007(16) C32 0.031(2) 0.033(2) 0.034(3) -0.008(2) -0.016(2) -0.011(2) C33 0.043(3) 0.040(3) 0.054(3) -0.004(3) -0.028(3) -0.021(2) C34 0.059(4) 0.049(3) 0.054(4) -0.010(3) -0.036(3) -0.021(3) C35 0.070(4) 0.065(4) 0.037(3) -0.004(3) -0.029(3) -0.029(3) C36 0.046(3) 0.043(3) 0.036(3) 0.007(2) -0.023(2) -0.021(2) C37 0.0144(18) 0.0159(18) 0.0143(18) 0.0003(14) -0.0057(15) -0.0034(15) C38 0.0138(17) 0.0127(18) 0.021(2) 0.0010(15) -0.0084(16) -0.0027(15) C39 0.027(2) 0.0181(19) 0.024(2) 0.0007(16) -0.0148(18) 0.0007(17) C40 0.024(2) 0.022(2) 0.022(2) 0.0017(16) -0.0162(17) -0.0057(17) C41 0.024(2) 0.030(2) 0.029(2) 0.0095(19) -0.0128(19) -0.0050(19) C42 0.039(3) 0.020(2) 0.032(2) 0.0106(18) -0.024(2) -0.0084(19) C43 0.030(2) 0.019(2) 0.035(2) 0.0013(18) -0.018(2) 0.0016(18) C44 0.025(2) 0.033(3) 0.045(3) 0.010(2) -0.023(2) -0.003(2) C45 0.030(2) 0.025(2) 0.045(3) 0.011(2) -0.025(2) -0.0120(19) C46 0.0143(17) 0.0131(17) 0.0115(17) 0.0007(13) -0.0048(14) -0.0040(14) C47 0.0151(18) 0.0157(18) 0.0133(18) 0.0006(14) -0.0049(15) -0.0043(15) C48 0.0203(19) 0.0167(19) 0.028(2) -0.0035(16) -0.0125(17) -0.0023(16) C49 0.0216(19) 0.0190(19) 0.0178(19) -0.0037(15) -0.0107(16) 0.0008(16) C50 0.024(2) 0.018(2) 0.030(2) 0.0041(17) -0.0170(19) -0.0024(17) C51 0.019(2) 0.024(2) 0.033(2) 0.0011(18) -0.0115(18) -0.0018(17) C52 0.024(2) 0.039(3) 0.028(2) 0.010(2) -0.0022(19) -0.003(2) C53 0.031(3) 0.066(4) 0.039(3) 0.035(3) -0.005(2) -0.002(3) C54 0.023(2) 0.049(3) 0.031(3) 0.015(2) -0.008(2) 0.004(2) C55 0.0127(17) 0.0180(18) 0.0091(16) 0.0006(14) -0.0052(14) -0.0029(14) C56 0.0172(19) 0.0177(19) 0.0135(18) 0.0012(15) -0.0082(16) -0.0066(16) C57 0.0158(18) 0.022(2) 0.0179(19) 0.0004(15) -0.0073(16) -0.0063(16) C58 0.0160(18) 0.0177(19) 0.0183(19) -0.0006(15) -0.0052(15) -0.0031(15) C59 0.0176(19) 0.026(2) 0.021(2) 0.0011(17) -0.0049(17) -0.0061(17) C60 0.031(2) 0.035(3) 0.023(2) 0.006(2) -0.0028(19) -0.010(2) C61 0.045(3) 0.054(3) 0.015(2) 0.003(2) -0.005(2) -0.017(3) C62 0.055(3) 0.037(3) 0.025(2) -0.005(2) -0.010(2) -0.017(3) C63 0.035(3) 0.028(2) 0.022(2) 0.0012(18) -0.009(2) -0.015(2) C64 0.028(2) 0.0139(18) 0.0142(18) 0.0008(14) -0.0110(16) -0.0065(16) C65 0.032(2) 0.0109(17) 0.020(2) 0.0014(15) -0.0184(18) -0.0048(16) C66 0.036(2) 0.019(2) 0.042(3) 0.0118(19) -0.027(2) -0.0119(19) C67 0.033(2) 0.021(2) 0.025(2) 0.0080(17) -0.0141(19) -0.0119(18) C68 0.050(3) 0.022(2) 0.036(3) 0.0076(19) -0.028(2) -0.010(2) C69 0.044(3) 0.040(3) 0.034(3) 0.015(2) -0.022(2) -0.016(2) C70 0.067(4) 0.043(3) 0.025(2) 0.012(2) -0.021(3) -0.028(3) C71 0.099(5) 0.033(3) 0.034(3) 0.005(2) -0.033(3) -0.017(3) C72 0.066(4) 0.026(3) 0.036(3) 0.004(2) -0.021(3) -0.003(3) C73 0.025(2) 0.0136(18) 0.0168(18) -0.0021(14) -0.0114(16) -0.0004(16) C74 0.023(2) 0.0147(18) 0.021(2) -0.0031(15) -0.0144(17) 0.0018(16) C75 0.028(2) 0.0156(19) 0.028(2) -0.0036(17) -0.0160(19) 0.0045(17) C76 0.023(2) 0.0142(18) 0.029(2) 0.0011(16) -0.0152(18) 0.0005(16) C77 0.025(2) 0.028(2) 0.028(2) 0.0038(19) -0.0161(19) -0.0015(19) C78 0.046(3) 0.028(2) 0.029(2) 0.0065(19) -0.021(2) -0.007(2) C79 0.046(3) 0.028(2) 0.028(2) 0.010(2) -0.011(2) -0.010(2) C80 0.027(2) 0.035(3) 0.044(3) 0.004(2) -0.007(2) -0.010(2) C81 0.027(2) 0.027(2) 0.038(3) 0.001(2) -0.014(2) -0.0073(19) C82 0.0110(16) 0.0147(18) 0.0146(17) 0.0003(14) -0.0050(14) -0.0035(14) C83 0.0134(18) 0.0161(19) 0.023(2) -0.0015(16) -0.0097(16) -0.0035(15) C84 0.023(2) 0.0185(19) 0.0210(19) 0.0022(15) -0.0133(17) -0.0085(16) C85 0.0180(18) 0.0168(18) 0.0224(19) -0.0008(15) -0.0119(16) -0.0031(15) C86 0.028(2) 0.027(2) 0.027(2) -0.0013(18) -0.0098(19) -0.0135(19) C87 0.033(2) 0.028(2) 0.032(2) 0.0036(19) -0.015(2) -0.016(2) C88 0.041(3) 0.022(2) 0.046(3) -0.003(2) -0.023(2) -0.014(2) C89 0.046(3) 0.041(3) 0.033(3) -0.008(2) -0.016(2) -0.018(2) C90 0.024(2) 0.033(2) 0.027(2) -0.0017(19) -0.0086(19) -0.0117(19) C91 0.0163(18) 0.0208(19) 0.0137(17) 0.0032(15) -0.0072(15) -0.0073(15) C92 0.0200(18) 0.0152(17) 0.0121(17) 0.0002(14) -0.0058(15) -0.0041(15) C93 0.0195(19) 0.0178(19) 0.0148(18) -0.0015(15) -0.0038(15) -0.0066(15) C94 0.022(2) 0.0183(19) 0.0187(19) 0.0023(15) -0.0062(16) -0.0086(16) C95 0.050(3) 0.041(3) 0.022(2) -0.014(2) 0.007(2) -0.033(3) C96 0.041(3) 0.043(3) 0.023(2) -0.013(2) 0.002(2) -0.030(2) C97 0.0229(19) 0.0122(17) 0.0151(18) 0.0039(14) -0.0072(16) -0.0055(15) C98 0.0203(19) 0.0181(19) 0.0161(18) 0.0042(15) -0.0065(16) -0.0085(16) C99 0.025(2) 0.052(3) 0.0131(19) 0.0044(18) -0.0125(17) -0.018(2) C100 0.024(2) 0.057(3) 0.018(2) 0.007(2) -0.0104(18) -0.021(2) C101 0.0213(19) 0.024(2) 0.0151(18) 0.0026(15) -0.0084(16) -0.0069(16) C102 0.0209(19) 0.0201(19) 0.021(2) 0.0008(16) -0.0101(16) -0.0056(16) C103 0.0179(18) 0.0132(17) 0.0128(17) 0.0008(14) -0.0053(15) -0.0073(14) C104 0.0177(18) 0.0148(17) 0.0111(16) 0.0008(13) -0.0056(14) -0.0074(15) C105 0.0164(18) 0.029(2) 0.018(2) 0.0022(17) -0.0066(16) 0.0000(17) C106 0.024(2) 0.027(2) 0.018(2) 0.0018(17) -0.0123(17) 0.0001(17) C107 0.0134(18) 0.037(2) 0.0146(19) 0.0004(17) -0.0036(16) -0.0007(17) C108 0.0146(18) 0.032(2) 0.0163(19) 0.0043(17) -0.0086(16) -0.0041(17) C109 0.0169(18) 0.0187(19) 0.0165(18) 0.0033(15) -0.0089(15) -0.0066(15) C110 0.0128(17) 0.027(2) 0.0144(18) -0.0006(16) -0.0067(15) -0.0075(16) C111 0.0167(19) 0.021(2) 0.0207(19) 0.0017(16) -0.0073(16) -0.0056(16) C112 0.025(2) 0.021(2) 0.024(2) 0.0009(17) -0.0067(18) -0.0109(17) C113 0.0157(19) 0.030(2) 0.021(2) 0.0000(17) -0.0090(17) -0.0075(18) C114 0.0148(18) 0.024(2) 0.0148(18) -0.0018(15) -0.0025(15) -0.0057(16) _geom_special_details ; All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes. ; 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 Dy1 O27 2.245(3) . ? Dy1 O25 2.264(3) . ? Dy1 O4 2.371(3) . ? Dy1 O2 2.386(3) . ? Dy1 O6 2.390(3) . ? Dy1 O8 2.396(3) . ? Dy1 O10 2.400(3) . ? Dy2 O21 2.324(3) . ? Dy2 O23 2.332(3) . ? Dy2 O20 2.357(3) . ? Dy2 O14 2.386(3) . ? Dy2 O29 2.397(3) . ? Dy2 O18 2.447(3) . ? Dy2 O16 2.462(3) . ? Dy2 O12 2.488(3) . ? Cu1 N10 1.894(3) . ? Cu1 O1 1.955(3) . ? Cu1 O2 1.959(3) . ? Cu1 N9 2.031(3) . ? Cu1 N21 2.316(3) . ? Cu2 N2 1.898(3) . ? Cu2 O4 1.919(3) . ? Cu2 O3 1.942(3) . ? Cu2 N1 2.002(3) . ? Cu2 O910 2.478(3) . ? Cu3 N4 1.879(3) . ? Cu3 O5 1.945(3) . ? Cu3 O6 1.950(3) . ? Cu3 N3 2.028(3) . ? Cu3 O26 2.406(3) . ? Cu4 N6 1.893(3) . ? Cu4 O7 1.924(3) . ? Cu4 O8 1.937(3) . ? Cu4 N5 2.023(3) . ? Cu5 N8 1.897(3) . ? Cu5 O9 1.940(3) . ? Cu5 O10 1.959(3) . ? Cu5 N7 2.044(3) . ? Cu5 N22 2.282(3) . ? Cu6 N20 1.888(3) . ? Cu6 O12 1.944(3) . ? Cu6 O11 1.960(3) . ? Cu6 N19 2.019(3) . ? Cu6 O22 2.265(3) . ? Cu7 N12 1.887(3) . ? Cu7 O14 1.911(3) . ? Cu7 O13 1.928(3) . ? Cu7 N11 2.015(3) . ? Cu8 N14 1.899(3) . ? Cu8 O16 1.925(3) . ? Cu8 O15 1.959(3) . ? Cu8 N13 2.021(3) . ? Cu8 O24 2.309(3) . ? Cu9 N16 1.888(3) . ? Cu9 O17 1.933(3) . ? Cu9 O18 1.936(3) . ? Cu9 N15 2.027(3) . ? Cu10 N18 1.912(3) . ? Cu10 O20 1.936(3) . ? Cu10 O19 1.941(3) . ? Cu10 N17 2.008(3) . ? Cu10 N23 2.411(3) . ? O1 C1 1.297(5) . ? O2 N2 1.397(4) . ? O3 C10 1.304(5) . ? O4 N4 1.383(4) . ? O5 C19 1.284(5) . ? O6 N6 1.404(4) . ? O7 C28 1.297(5) . ? O8 N8 1.397(4) . ? O9 C37 1.290(5) . ? O10 N10 1.392(4) . ? O11 C46 1.307(4) . ? O12 N12 1.396(4) . ? O13 C55 1.296(4) . ? O14 N14 1.400(4) . ? O15 C64 1.298(5) . ? O16 N16 1.401(4) . ? O17 C73 1.309(5) . ? O18 N18 1.386(4) . ? O19 C82 1.278(4) . ? O20 N20 1.401(4) . ? O21 C91 1.271(5) . ? O22 C91 1.244(5) . ? O23 C97 1.248(5) . ? O24 C97 1.259(5) . ? O25 C103 1.286(4) . ? O26 C103 1.243(4) . ? O27 C109 1.264(5) . ? O28 C109 1.249(5) . ? O100 N100 1.196(5) . ? O101 N100 1.249(5) . ? O102 N100 1.286(5) . ? O200 N200 1.233(5) . ? O201 N200 1.238(5) . ? O202 N200 1.258(5) . ? N1 C2 1.492(5) . ? N2 C1 1.287(5) . ? N3 C11 1.494(5) . ? N4 C10 1.289(5) . ? N5 C20 1.484(5) . ? N6 C19 1.305(5) . ? N7 C29 1.485(5) . ? N8 C28 1.303(5) . ? N9 C38 1.501(5) . ? N10 C37 1.309(5) . ? N11 C47 1.492(5) . ? N12 C46 1.291(5) . ? N13 C56 1.487(5) . ? N14 C55 1.295(5) . ? N15 C65 1.497(5) . ? N16 C64 1.295(5) . ? N17 C74 1.487(5) . ? N18 C73 1.281(5) . ? N19 C83 1.503(5) . ? N20 C82 1.309(5) . ? N21 C94 1.331(5) . ? N21 C95 1.341(6) . ? N22 C101 1.325(5) . ? N22 C100 1.357(5) . ? N23 C107 1.332(5) . ? N23 C106 1.348(5) . ? N24 C112 1.329(6) . ? N24 C113 1.339(6) . ? C1 C2 1.522(5) . ? C2 C3 1.543(5) . ? C3 C4 1.507(6) . ? C4 C9 1.395(6) . ? C4 C5 1.397(6) . ? C5 C6 1.379(6) . ? C6 C7 1.386(7) . ? C7 C8 1.379(7) . ? C8 C9 1.403(6) . ? C10 C11 1.518(5) . ? C11 C12 1.540(5) . ? C12 C13 1.509(6) . ? C13 C14 1.380(6) . ? C13 C18 1.401(6) . ? C14 C15 1.387(6) . ? C15 C16 1.376(8) . ? C16 C17 1.365(9) . ? C17 C18 1.387(7) . ? C19 C20 1.522(5) . ? C20 C21 1.553(5) . ? C21 C22 1.500(5) . ? C22 C23 1.401(5) . ? C22 C27 1.406(6) . ? C23 C24 1.399(6) . ? C24 C25 1.384(6) . ? C25 C26 1.397(6) . ? C26 C27 1.387(6) . ? C28 C29 1.513(5) . ? C29 C30 1.526(6) . ? C30 C31 1.513(5) . ? C31 C32 1.380(6) . ? C31 C36 1.393(7) . ? C32 C33 1.394(6) . ? C33 C34 1.382(8) . ? C34 C35 1.359(9) . ? C35 C36 1.390(7) . ? C37 C38 1.513(5) . ? C38 C39 1.537(6) . ? C39 C40 1.509(6) . ? C40 C41 1.385(6) . ? C40 C45 1.393(6) . ? C41 C42 1.396(6) . ? C42 C43 1.368(7) . ? C43 C44 1.390(7) . ? C44 C45 1.386(6) . ? C46 C47 1.504(5) . ? C47 C48 1.559(5) . ? C48 C49 1.509(6) . ? C49 C50 1.388(6) . ? C49 C54 1.389(6) . ? C50 C51 1.373(6) . ? C51 C52 1.381(6) . ? C52 C53 1.377(7) . ? C53 C54 1.399(7) . ? C55 C56 1.515(5) . ? C56 C57 1.527(5) . ? C57 C58 1.513(5) . ? C58 C63 1.387(6) . ? C58 C59 1.402(6) . ? C59 C60 1.388(6) . ? C60 C61 1.383(7) . ? C61 C62 1.381(7) . ? C62 C63 1.397(6) . ? C64 C65 1.504(5) . ? C65 C66 1.540(6) . ? C66 C67 1.515(6) . ? C67 C72 1.377(7) . ? C67 C68 1.391(6) . ? C68 C69 1.374(7) . ? C69 C70 1.361(7) . ? C70 C71 1.374(8) . ? C71 C72 1.388(8) . ? C73 C74 1.518(5) . ? C74 C75 1.537(6) . ? C75 C76 1.503(6) . ? C76 C77 1.391(6) . ? C76 C81 1.392(6) . ? C77 C78 1.372(7) . ? C78 C79 1.368(7) . ? C79 C80 1.390(8) . ? C80 C81 1.369(7) . ? C82 C83 1.527(5) . ? C83 C84 1.526(6) . ? C84 C85 1.499(5) . ? C85 C90 1.378(6) . ? C85 C86 1.397(6) . ? C86 C87 1.382(6) . ? C87 C88 1.383(7) . ? C88 C89 1.367(7) . ? C89 C90 1.400(6) . ? C91 C92 1.512(5) . ? C92 C96 1.379(6) . ? C92 C93 1.388(5) . ? C93 C94 1.387(5) . ? C95 C96 1.385(6) . ? C97 C98 1.523(5) . ? C98 C102 1.372(6) . ? C98 C99 1.391(6) . ? C99 C100 1.379(6) . ? C101 C102 1.393(5) . ? C103 C104 1.514(5) . ? C104 C105 1.377(5) . ? C104 C108 1.388(5) . ? C105 C106 1.394(6) . ? C107 C108 1.394(5) . ? C109 C110 1.511(5) . ? C110 C111 1.371(6) . ? C110 C114 1.398(6) . ? C111 C112 1.393(6) . ? C113 C114 1.385(6) . ? loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag O27 Dy1 O25 169.80(10) . . ? O27 Dy1 O4 83.78(10) . . ? O25 Dy1 O4 86.20(10) . . ? O27 Dy1 O2 83.94(9) . . ? O25 Dy1 O2 94.79(10) . . ? O4 Dy1 O2 72.03(9) . . ? O27 Dy1 O6 90.32(9) . . ? O25 Dy1 O6 84.55(10) . . ? O4 Dy1 O6 70.62(9) . . ? O2 Dy1 O6 142.61(8) . . ? O27 Dy1 O8 91.86(10) . . ? O25 Dy1 O8 94.99(10) . . ? O4 Dy1 O8 142.95(9) . . ? O2 Dy1 O8 144.24(9) . . ? O6 Dy1 O8 72.63(9) . . ? O27 Dy1 O10 86.18(9) . . ? O25 Dy1 O10 103.16(10) . . ? O4 Dy1 O10 144.28(9) . . ? O2 Dy1 O10 72.88(8) . . ? O6 Dy1 O10 143.72(9) . . ? O8 Dy1 O10 71.41(9) . . ? O21 Dy2 O23 71.97(9) . . ? O21 Dy2 O20 79.54(9) . . ? O23 Dy2 O20 116.70(10) . . ? O21 Dy2 O14 85.12(10) . . ? O23 Dy2 O14 89.11(10) . . ? O20 Dy2 O14 143.39(9) . . ? O21 Dy2 O29 143.90(9) . . ? O23 Dy2 O29 144.05(9) . . ? O20 Dy2 O29 81.99(9) . . ? O14 Dy2 O29 91.72(9) . . ? O21 Dy2 O18 121.69(9) . . ? O23 Dy2 O18 78.55(10) . . ? O20 Dy2 O18 70.57(9) . . ? O14 Dy2 O18 143.87(9) . . ? O29 Dy2 O18 79.83(9) . . ? O21 Dy2 O16 138.69(9) . . ? O23 Dy2 O16 73.91(9) . . ? O20 Dy2 O16 137.75(9) . . ? O14 Dy2 O16 71.70(9) . . ? O29 Dy2 O16 72.30(9) . . ? O18 Dy2 O16 72.26(9) . . ? O21 Dy2 O12 72.48(9) . . ? O23 Dy2 O12 139.67(9) . . ? O20 Dy2 O12 74.24(8) . . ? O14 Dy2 O12 69.48(9) . . ? O29 Dy2 O12 72.77(9) . . ? O18 Dy2 O12 137.77(9) . . ? O16 Dy2 O12 125.91(8) . . ? N10 Cu1 O1 166.78(12) . . ? N10 Cu1 O2 90.58(12) . . ? O1 Cu1 O2 85.18(11) . . ? N10 Cu1 N9 82.58(13) . . ? O1 Cu1 N9 97.23(12) . . ? O2 Cu1 N9 159.94(13) . . ? N10 Cu1 N21 93.97(12) . . ? O1 Cu1 N21 98.81(12) . . ? O2 Cu1 N21 94.18(12) . . ? N9 Cu1 N21 105.05(13) . . ? N2 Cu2 O4 90.46(12) . . ? N2 Cu2 O3 164.22(12) . . ? O4 Cu2 O3 85.46(11) . . ? N2 Cu2 N1 83.51(13) . . ? O4 Cu2 N1 173.96(13) . . ? O3 Cu2 N1 100.44(13) . . ? N2 Cu2 O910 96.16(12) . . ? O4 Cu2 O910 92.77(11) . . ? O3 Cu2 O910 99.25(11) . . ? N1 Cu2 O910 87.58(12) . . ? N4 Cu3 O5 169.92(13) . . ? N4 Cu3 O6 88.97(12) . . ? O5 Cu3 O6 85.21(11) . . ? N4 Cu3 N3 82.38(14) . . ? O5 Cu3 N3 102.03(13) . . ? O6 Cu3 N3 167.76(12) . . ? N4 Cu3 O26 91.98(12) . . ? O5 Cu3 O26 96.43(10) . . ? O6 Cu3 O26 92.04(10) . . ? N3 Cu3 O26 96.87(12) . . ? N6 Cu4 O7 175.31(13) . . ? N6 Cu4 O8 90.42(12) . . ? O7 Cu4 O8 86.28(12) . . ? N6 Cu4 N5 81.22(14) . . ? O7 Cu4 N5 101.74(13) . . ? O8 Cu4 N5 170.07(12) . . ? N8 Cu5 O9 161.93(13) . . ? N8 Cu5 O10 89.11(12) . . ? O9 Cu5 O10 85.84(11) . . ? N8 Cu5 N7 82.54(13) . . ? O9 Cu5 N7 99.06(13) . . ? O10 Cu5 N7 166.98(13) . . ? N8 Cu5 N22 101.59(13) . . ? O9 Cu5 N22 96.16(12) . . ? O10 Cu5 N22 95.65(12) . . ? N7 Cu5 N22 95.79(13) . . ? N20 Cu6 O12 93.20(12) . . ? N20 Cu6 O11 172.79(13) . . ? O12 Cu6 O11 84.86(11) . . ? N20 Cu6 N19 82.97(13) . . ? O12 Cu6 N19 171.83(13) . . ? O11 Cu6 N19 98.05(12) . . ? N20 Cu6 O22 94.28(12) . . ? O12 Cu6 O22 92.91(10) . . ? O11 Cu6 O22 92.76(11) . . ? N19 Cu6 O22 94.57(13) . . ? N12 Cu7 O14 89.71(12) . . ? N12 Cu7 O13 173.21(12) . . ? O14 Cu7 O13 84.99(11) . . ? N12 Cu7 N11 82.17(14) . . ? O14 Cu7 N11 170.36(13) . . ? O13 Cu7 N11 102.69(13) . . ? N14 Cu8 O16 90.63(12) . . ? N14 Cu8 O15 171.52(13) . . ? O16 Cu8 O15 85.73(11) . . ? N14 Cu8 N13 81.41(13) . . ? O16 Cu8 N13 169.58(12) . . ? O15 Cu8 N13 101.22(12) . . ? N14 Cu8 O24 95.96(12) . . ? O16 Cu8 O24 93.02(11) . . ? O15 Cu8 O24 91.88(11) . . ? N13 Cu8 O24 94.48(12) . . ? N16 Cu9 O17 176.66(13) . . ? N16 Cu9 O18 92.12(12) . . ? O17 Cu9 O18 85.44(11) . . ? N16 Cu9 N15 81.68(14) . . ? O17 Cu9 N15 100.40(13) . . ? O18 Cu9 N15 169.63(13) . . ? N18 Cu10 O20 88.79(12) . . ? N18 Cu10 O19 165.39(13) . . ? O20 Cu10 O19 86.06(11) . . ? N18 Cu10 N17 83.02(14) . . ? O20 Cu10 N17 165.45(13) . . ? O19 Cu10 N17 98.93(14) . . ? N18 Cu10 N23 103.41(13) . . ? O20 Cu10 N23 97.47(11) . . ? O19 Cu10 N23 90.82(11) . . ? N17 Cu10 N23 96.12(14) . . ? C1 O1 Cu1 106.8(2) . . ? N2 O2 Cu1 106.8(2) . . ? N2 O2 Dy1 125.4(2) . . ? Cu1 O2 Dy1 125.77(12) . . ? C10 O3 Cu2 106.2(2) . . ? N4 O4 Cu2 107.9(2) . . ? N4 O4 Dy1 123.0(2) . . ? Cu2 O4 Dy1 127.52(13) . . ? C19 O5 Cu3 107.5(2) . . ? N6 O6 Cu3 107.6(2) . . ? N6 O6 Dy1 124.4(2) . . ? Cu3 O6 Dy1 119.34(12) . . ? C28 O7 Cu4 106.8(2) . . ? N8 O8 Cu4 107.2(2) . . ? N8 O8 Dy1 126.0(2) . . ? Cu4 O8 Dy1 126.60(12) . . ? C37 O9 Cu5 106.7(2) . . ? N10 O10 Cu5 106.8(2) . . ? N10 O10 Dy1 123.4(2) . . ? Cu5 O10 Dy1 128.06(12) . . ? C46 O11 Cu6 105.0(2) . . ? N12 O12 Cu6 105.23(19) . . ? N12 O12 Dy2 123.19(19) . . ? Cu6 O12 Dy2 117.20(11) . . ? C55 O13 Cu7 108.0(2) . . ? N14 O14 Cu7 109.0(2) . . ? N14 O14 Dy2 121.0(2) . . ? Cu7 O14 Dy2 129.82(13) . . ? C64 O15 Cu8 105.8(2) . . ? N16 O16 Cu8 107.2(2) . . ? N16 O16 Dy2 123.7(2) . . ? Cu8 O16 Dy2 118.69(12) . . ? C73 O17 Cu9 106.6(2) . . ? N18 O18 Cu9 107.3(2) . . ? N18 O18 Dy2 124.9(2) . . ? Cu9 O18 Dy2 125.02(12) . . ? C82 O19 Cu10 106.3(2) . . ? N20 O20 Cu10 107.1(2) . . ? N20 O20 Dy2 123.1(2) . . ? Cu10 O20 Dy2 129.31(13) . . ? C91 O21 Dy2 151.3(2) . . ? C91 O22 Cu6 121.3(2) . . ? C97 O23 Dy2 146.8(3) . . ? C97 O24 Cu8 122.6(2) . . ? C103 O25 Dy1 143.0(2) . . ? C103 O26 Cu3 129.0(2) . . ? C109 O27 Dy1 135.4(2) . . ? C2 N1 Cu2 111.4(2) . . ? C1 N2 O2 116.5(3) . . ? C1 N2 Cu2 119.1(3) . . ? O2 N2 Cu2 123.8(2) . . ? C11 N3 Cu3 110.8(2) . . ? C10 N4 O4 115.7(3) . . ? C10 N4 Cu3 120.7(3) . . ? O4 N4 Cu3 123.4(2) . . ? C20 N5 Cu4 107.7(2) . . ? C19 N6 O6 115.1(3) . . ? C19 N6 Cu4 117.5(3) . . ? O6 N6 Cu4 124.8(2) . . ? C29 N7 Cu5 109.2(2) . . ? C28 N8 O8 115.2(3) . . ? C28 N8 Cu5 119.0(3) . . ? O8 N8 Cu5 125.4(2) . . ? C38 N9 Cu1 110.4(2) . . ? C37 N10 O10 115.6(3) . . ? C37 N10 Cu1 119.8(3) . . ? O10 N10 Cu1 124.3(2) . . ? C47 N11 Cu7 110.8(2) . . ? C46 N12 O12 116.3(3) . . ? C46 N12 Cu7 118.4(3) . . ? O12 N12 Cu7 124.7(2) . . ? C56 N13 Cu8 111.2(2) . . ? C55 N14 O14 114.4(3) . . ? C55 N14 Cu8 120.0(3) . . ? O14 N14 Cu8 124.9(2) . . ? C65 N15 Cu9 109.1(2) . . ? C64 N16 O16 115.7(3) . . ? C64 N16 Cu9 118.3(3) . . ? O16 N16 Cu9 124.6(2) . . ? C74 N17 Cu10 110.9(2) . . ? C73 N18 O18 116.2(3) . . ? C73 N18 Cu10 118.4(3) . . ? O18 N18 Cu10 124.2(2) . . ? C83 N19 Cu6 111.2(2) . . ? C82 N20 O20 114.8(3) . . ? C82 N20 Cu6 120.4(3) . . ? O20 N20 Cu6 124.8(2) . . ? C94 N21 C95 116.7(4) . . ? C94 N21 Cu1 124.7(3) . . ? C95 N21 Cu1 117.6(3) . . ? C101 N22 C100 117.6(3) . . ? C101 N22 Cu5 121.2(3) . . ? C100 N22 Cu5 121.2(3) . . ? C107 N23 C106 116.8(3) . . ? C107 N23 Cu10 122.7(3) . . ? C106 N23 Cu10 120.6(3) . . ? C112 N24 C113 117.5(3) . . ? O100 N100 O101 123.0(4) . . ? O100 N100 O102 120.4(4) . . ? O101 N100 O102 115.7(4) . . ? O200 N200 O201 120.1(4) . . ? O200 N200 O202 119.5(4) . . ? O201 N200 O202 120.4(4) . . ? N2 C1 O1 124.4(3) . . ? N2 C1 C2 116.2(3) . . ? O1 C1 C2 119.3(3) . . ? N1 C2 C1 109.4(3) . . ? N1 C2 C3 114.2(3) . . ? C1 C2 C3 113.1(3) . . ? C4 C3 C2 117.6(3) . . ? C9 C4 C5 117.6(4) . . ? C9 C4 C3 123.2(4) . . ? C5 C4 C3 118.9(4) . . ? C6 C5 C4 121.8(4) . . ? C5 C6 C7 120.0(4) . . ? C8 C7 C6 119.7(4) . . ? C7 C8 C9 120.1(4) . . ? C4 C9 C8 120.7(4) . . ? N4 C10 O3 123.8(4) . . ? N4 C10 C11 115.3(3) . . ? O3 C10 C11 120.9(3) . . ? N3 C11 C10 109.3(3) . . ? N3 C11 C12 113.0(3) . . ? C10 C11 C12 110.2(3) . . ? C13 C12 C11 113.4(3) . . ? C14 C13 C18 118.9(4) . . ? C14 C13 C12 122.1(4) . . ? C18 C13 C12 119.0(4) . . ? C13 C14 C15 121.0(5) . . ? C16 C15 C14 119.9(5) . . ? C17 C16 C15 119.6(5) . . ? C16 C17 C18 121.6(5) . . ? C17 C18 C13 119.0(5) . . ? O5 C19 N6 124.6(4) . . ? O5 C19 C20 120.8(3) . . ? N6 C19 C20 114.6(3) . . ? N5 C20 C19 108.1(3) . . ? N5 C20 C21 110.1(3) . . ? C19 C20 C21 110.2(3) . . ? C22 C21 C20 113.4(3) . . ? C23 C22 C27 118.3(4) . . ? C23 C22 C21 121.1(3) . . ? C27 C22 C21 120.5(3) . . ? C24 C23 C22 121.0(4) . . ? C25 C24 C23 119.8(4) . . ? C24 C25 C26 119.8(4) . . ? C27 C26 C25 120.5(4) . . ? C26 C27 C22 120.5(4) . . ? O7 C28 N8 124.5(4) . . ? O7 C28 C29 120.0(3) . . ? N8 C28 C29 115.4(3) . . ? N7 C29 C28 108.5(3) . . ? N7 C29 C30 111.8(3) . . ? C28 C29 C30 107.5(3) . . ? C31 C30 C29 118.3(4) . . ? C32 C31 C36 117.7(4) . . ? C32 C31 C30 123.6(4) . . ? C36 C31 C30 118.4(4) . . ? C31 C32 C33 121.8(5) . . ? C34 C33 C32 119.4(5) . . ? C35 C34 C33 119.6(5) . . ? C34 C35 C36 121.2(5) . . ? C35 C36 C31 120.4(5) . . ? O9 C37 N10 124.8(4) . . ? O9 C37 C38 119.7(3) . . ? N10 C37 C38 115.4(3) . . ? N9 C38 C37 109.5(3) . . ? N9 C38 C39 110.5(3) . . ? C37 C38 C39 110.8(3) . . ? C40 C39 C38 111.8(3) . . ? C41 C40 C45 118.5(4) . . ? C41 C40 C39 120.7(4) . . ? C45 C40 C39 120.6(4) . . ? C40 C41 C42 120.5(4) . . ? C43 C42 C41 120.6(4) . . ? C42 C43 C44 119.4(4) . . ? C45 C44 C43 120.1(4) . . ? C44 C45 C40 120.8(4) . . ? N12 C46 O11 123.4(3) . . ? N12 C46 C47 116.8(3) . . ? O11 C46 C47 119.8(3) . . ? N11 C47 C46 108.2(3) . . ? N11 C47 C48 112.5(3) . . ? C46 C47 C48 112.3(3) . . ? C49 C48 C47 113.8(3) . . ? C50 C49 C54 118.7(4) . . ? C50 C49 C48 120.2(4) . . ? C54 C49 C48 121.0(4) . . ? C51 C50 C49 121.2(4) . . ? C50 C51 C52 120.5(4) . . ? C53 C52 C51 119.1(4) . . ? C52 C53 C54 120.9(5) . . ? C49 C54 C53 119.6(4) . . ? N14 C55 O13 123.4(3) . . ? N14 C55 C56 115.3(3) . . ? O13 C55 C56 121.2(3) . . ? N13 C56 C55 108.4(3) . . ? N13 C56 C57 112.7(3) . . ? C55 C56 C57 113.4(3) . . ? C58 C57 C56 113.7(3) . . ? C63 C58 C59 118.9(4) . . ? C63 C58 C57 120.8(4) . . ? C59 C58 C57 120.3(4) . . ? C60 C59 C58 120.7(4) . . ? C61 C60 C59 119.5(4) . . ? C62 C61 C60 120.7(4) . . ? C61 C62 C63 119.8(5) . . ? C58 C63 C62 120.5(4) . . ? N16 C64 O15 124.3(4) . . ? N16 C64 C65 115.6(4) . . ? O15 C64 C65 120.0(3) . . ? N15 C65 C64 108.8(3) . . ? N15 C65 C66 111.9(3) . . ? C64 C65 C66 113.1(4) . . ? C67 C66 C65 114.2(3) . . ? C72 C67 C68 117.7(4) . . ? C72 C67 C66 121.6(4) . . ? C68 C67 C66 120.6(4) . . ? C69 C68 C67 121.8(5) . . ? C70 C69 C68 119.7(5) . . ? C69 C70 C71 119.9(5) . . ? C70 C71 C72 120.5(5) . . ? C67 C72 C71 120.4(5) . . ? N18 C73 O17 123.8(4) . . ? N18 C73 C74 116.8(3) . . ? O17 C73 C74 119.3(3) . . ? N17 C74 C73 109.2(3) . . ? N17 C74 C75 112.1(3) . . ? C73 C74 C75 115.0(4) . . ? C76 C75 C74 113.4(3) . . ? C77 C76 C81 117.5(4) . . ? C77 C76 C75 120.8(4) . . ? C81 C76 C75 121.6(4) . . ? C78 C77 C76 121.2(4) . . ? C79 C78 C77 120.7(5) . . ? C78 C79 C80 119.2(5) . . ? C81 C80 C79 120.2(5) . . ? C80 C81 C76 121.2(5) . . ? O19 C82 N20 125.4(3) . . ? O19 C82 C83 119.7(3) . . ? N20 C82 C83 114.9(3) . . ? N19 C83 C84 111.6(3) . . ? N19 C83 C82 109.5(3) . . ? C84 C83 C82 108.7(3) . . ? C85 C84 C83 114.3(3) . . ? C90 C85 C86 118.1(4) . . ? C90 C85 C84 119.8(4) . . ? C86 C85 C84 122.1(4) . . ? C87 C86 C85 120.8(4) . . ? C86 C87 C88 120.3(4) . . ? C89 C88 C87 119.8(4) . . ? C88 C89 C90 120.0(5) . . ? C85 C90 C89 121.1(4) . . ? O22 C91 O21 127.2(3) . . ? O22 C91 C92 117.2(3) . . ? O21 C91 C92 115.6(3) . . ? C96 C92 C93 117.5(4) . . ? C96 C92 C91 120.7(4) . . ? C93 C92 C91 121.8(3) . . ? C94 C93 C92 119.3(4) . . ? N21 C94 C93 123.5(4) . . ? N21 C95 C96 123.4(4) . . ? C92 C96 C95 119.5(4) . . ? O23 C97 O24 127.3(4) . . ? O23 C97 C98 116.1(3) . . ? O24 C97 C98 116.5(3) . . ? C102 C98 C99 118.1(4) . . ? C102 C98 C97 121.5(4) . . ? C99 C98 C97 120.2(3) . . ? C100 C99 C98 119.7(4) . . ? N22 C100 C99 122.1(4) . . ? N22 C101 C102 123.4(4) . . ? C98 C102 C101 119.0(4) . . ? O26 C103 O25 125.7(3) . . ? O26 C103 C104 118.3(3) . . ? O25 C103 C104 115.9(3) . . ? C105 C104 C108 117.8(3) . . ? C105 C104 C103 121.9(3) . . ? C108 C104 C103 120.2(3) . . ? C104 C105 C106 119.6(4) . . ? N23 C106 C105 123.0(4) . . ? N23 C107 C108 123.8(4) . . ? C104 C108 C107 119.0(4) . . ? O28 C109 O27 124.6(3) . . ? O28 C109 C110 118.9(3) . . ? O27 C109 C110 116.5(3) . . ? C111 C110 C114 118.5(4) . . ? C111 C110 C109 120.5(4) . . ? C114 C110 C109 121.0(4) . . ? C110 C111 C112 118.9(4) . . ? N24 C112 C111 123.3(4) . . ? N24 C113 C114 123.2(4) . . ? C113 C114 C110 118.5(4) . . ? _diffrn_measured_fraction_theta_max 0.988 _diffrn_reflns_theta_full 28.47 _diffrn_measured_fraction_theta_full 0.988 _refine_diff_density_max 1.010 _refine_diff_density_min -0.626 _refine_diff_density_rms 0.093