#------------------------------------------------------------------------------ #$Date: 2020-09-04 05:17:33 +0300 (Fri, 04 Sep 2020) $ #$Revision: 255892 $ #$URL: file:///home/coder/svn-repositories/cod/cif/7/70/53/7705352.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_7705352 loop_ _publ_author_name 'Menzel, Saskia' 'Millan, Simon' 'H\"ofert, Simon-Patrick' 'Nuhnen, Alexander' 'G\"okpinar, Serkan' 'Schmitz, Alexa' 'Janiak, Christoph' _publ_section_title ; Increase of network hydrophilicity from sql to lvt supramolecular isomers of Cu-MOFs with the bifunctional 4-(3,5-dimethyl-1H-pyrazol-4-yl)benzoate linker ; _journal_name_full 'Dalton Transactions' _journal_paper_doi 10.1039/D0DT02642E _journal_year 2020 _chemical_formula_moiety 'C24 H22 Cu N4 O4, 2(C2 H3 N)' _chemical_formula_sum 'C28 H28 Cu N6 O4' _chemical_formula_weight 576.10 _space_group_crystal_system monoclinic _space_group_IT_number 14 _space_group_name_Hall '-P 2ybc' _space_group_name_H-M_alt 'P 1 21/c 1' _atom_sites_solution_hydrogens mixed _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _audit_creation_method SHELXL-2017/1 _audit_update_record ; 2020-07-23 deposited with the CCDC. 2020-09-03 downloaded from the CCDC. ; _cell_angle_alpha 90 _cell_angle_beta 103.587(5) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 9.7946(10) _cell_length_b 19.5794(17) _cell_length_c 14.8975(14) _cell_measurement_reflns_used 9976 _cell_measurement_temperature 140(2) _cell_measurement_theta_max 33.384 _cell_measurement_theta_min 2.379 _cell_volume 2777.0(5) _computing_cell_refinement 'SAINT (Bruker, 2012)' _computing_data_collection 'APEX2 (Bruker, 2012)' _computing_data_reduction 'SAINT (Bruker, 2012)' _computing_molecular_graphics 'DIAMOND 4.3.1 (Brandenburg, 1999)' _computing_publication_material 'SHELXL-2017/1 (Sheldrick, 2015b)' _computing_structure_refinement 'SHELXL-2017/1 (Sheldrick, 2015b)' _computing_structure_solution 'SHELXT-2015 (Sheldrick 2015a)' _diffrn_ambient_temperature 140(2) _diffrn_measured_fraction_theta_full 0.999 _diffrn_measured_fraction_theta_max 0.999 _diffrn_measurement_device_type 'Bruker Kappa APEX-II CCD area detector' _diffrn_measurement_method '\w scans, \f scans' _diffrn_radiation_monochromator 'multilayer mirror' _diffrn_radiation_source 'microfocus sealed tube' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.0290 _diffrn_reflns_av_unetI/netI 0.0172 _diffrn_reflns_Laue_measured_fraction_full 0.999 _diffrn_reflns_Laue_measured_fraction_max 0.999 _diffrn_reflns_limit_h_max 11 _diffrn_reflns_limit_h_min -15 _diffrn_reflns_limit_k_max 29 _diffrn_reflns_limit_k_min -30 _diffrn_reflns_limit_l_max 22 _diffrn_reflns_limit_l_min -22 _diffrn_reflns_number 80053 _diffrn_reflns_point_group_measured_fraction_full 0.999 _diffrn_reflns_point_group_measured_fraction_max 0.999 _diffrn_reflns_theta_full 25.242 _diffrn_reflns_theta_max 33.143 _diffrn_reflns_theta_min 1.749 _exptl_absorpt_coefficient_mu 0.831 _exptl_absorpt_correction_T_max 1.0000 _exptl_absorpt_correction_T_min 0.9549 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_process_details '(SADABS; Sheldrick, 1996)' _exptl_crystal_colour 'clear violet' _exptl_crystal_density_diffrn 1.378 _exptl_crystal_density_method 'not measured' _exptl_crystal_description block _exptl_crystal_F_000 1196 _exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: acetonitrile/water' _exptl_crystal_size_max 0.1 _exptl_crystal_size_mid 0.06 _exptl_crystal_size_min 0.03 _refine_diff_density_max 0.665 _refine_diff_density_min -0.398 _refine_diff_density_rms 0.077 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_ref 1.034 _refine_ls_hydrogen_treatment mixed _refine_ls_matrix_type full _refine_ls_number_parameters 367 _refine_ls_number_reflns 10577 _refine_ls_number_restraints 6 _refine_ls_restrained_S_all 1.034 _refine_ls_R_factor_all 0.0485 _refine_ls_R_factor_gt 0.0358 _refine_ls_shift/su_max 0.001 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'w=1/[\s^2^(Fo^2^)+(0.0582P)^2^+1.5308P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.1022 _refine_ls_wR_factor_ref 0.1113 _reflns_Friedel_coverage 0.000 _reflns_number_gt 8382 _reflns_number_total 10577 _reflns_threshold_expression 'I > 2\s(I)' _cod_data_source_file d0dt02642e2.cif _cod_data_source_block SH_Saskia_5_2M_0ma_a _cod_original_sg_symbol_H-M 'P 21/c' _cod_database_code 7705352 _shelx_shelxl_version_number 2017/1 _shelx_space_group_comment ; The symmetry employed for this shelxl refinement is uniquely defined by the following loop, which should always be used as a source of symmetry information in preference to the above space-group names. They are only intended as comments. ; _shelx_res_file ; TITL SH_Saskia_5_2M_0ma_a.res in P2(1)/c SH_Saskia_5_2M_0ma_a.res created by SHELXL-2017/1 at 15:38:11 on 19-Dec-2018 REM Old TITL SH_Saskia_5_2M_0ma in P2(1)/c REM SHELXT solution in P2(1)/c REM R1 0.106, Rweak 0.001, Alpha 0.022, Orientation as input REM Formula found by SHELXT: C29 Cu N5 O4 CELL 0.71073 9.7946 19.5794 14.8975 90.000 103.587 90.000 ZERR 4.000 0.0010 0.0017 0.0014 0.000 0.005 0.000 LATT 1 SYMM -X, 1/2+Y, 1/2-Z SFAC C H CU N O UNIT 112 112 4 24 16 TEMP -133.15 L.S. 10 BOND $H LIST 6 FMAP 2 ACTA PLAN -1 OMIT 1 1 3 OMIT -1 1 1 OMIT 1 1 1 SIMU 0.05 0.1 1.7 O3 C13 WGHT 0.058200 1.530800 FVAR 0.33908 CU1 3 0.500000 0.500000 0.500000 10.50000 0.01740 0.00502 = 0.01088 0.00001 0.00634 0.00060 O1 5 0.541651 0.571225 0.594293 11.00000 0.02018 0.00865 = 0.01496 -0.00261 0.00794 0.00058 O2 5 0.318967 0.547796 0.592704 11.00000 0.02138 0.01068 = 0.02075 -0.00316 0.00771 -0.00370 N1 4 0.438429 0.929376 0.901989 11.00000 0.01901 0.00760 = 0.01338 -0.00158 0.00473 0.00076 N2 4 0.322413 0.941496 0.833600 11.00000 0.01942 0.00946 = 0.01602 -0.00208 0.00519 0.00233 H2 2 0.271715 0.977783 0.834326 11.00000 -1.50000 C1 1 0.425752 0.584604 0.616248 11.00000 0.01909 0.00778 = 0.01277 -0.00033 0.00594 0.00056 C2 1 0.420853 0.649089 0.669252 11.00000 0.01666 0.00796 = 0.01541 -0.00228 0.00609 -0.00028 C3 1 0.540918 0.688662 0.699531 11.00000 0.01533 0.01221 = 0.02088 -0.00498 0.00740 -0.00005 AFIX 43 H3 2 0.628138 0.673629 0.689143 11.00000 -1.20000 AFIX 0 C4 1 0.533623 0.750074 0.744897 11.00000 0.01631 0.01261 = 0.02191 -0.00569 0.00747 -0.00177 AFIX 43 H4A 2 0.616409 0.776389 0.766125 11.00000 -1.20000 AFIX 0 C5 1 0.405905 0.773621 0.759691 11.00000 0.01650 0.01043 = 0.01610 -0.00389 0.00645 -0.00068 C6 1 0.286380 0.732853 0.730386 11.00000 0.01580 0.01355 = 0.02336 -0.00605 0.00790 -0.00089 AFIX 43 H6 2 0.199185 0.747492 0.741233 11.00000 -1.20000 AFIX 0 C7 1 0.293825 0.671191 0.685593 11.00000 0.01678 0.01258 = 0.02126 -0.00519 0.00712 -0.00245 AFIX 43 H7 2 0.211868 0.644013 0.666045 11.00000 -1.20000 AFIX 0 C8 1 0.396254 0.840165 0.803820 11.00000 0.01604 0.00952 = 0.01658 -0.00368 0.00664 -0.00005 C9 1 0.486366 0.867986 0.884068 11.00000 0.01661 0.00907 = 0.01561 -0.00169 0.00597 0.00029 C10 1 0.292835 0.889407 0.773882 11.00000 0.01644 0.01165 = 0.01609 -0.00283 0.00675 0.00027 C11 1 0.617698 0.838808 0.943366 11.00000 0.01973 0.01422 = 0.01988 -0.00241 0.00361 0.00384 AFIX 137 H11A 2 0.699191 0.863240 0.931785 11.00000 -1.50000 H11B 2 0.624478 0.790307 0.928745 11.00000 -1.50000 H11C 2 0.615660 0.843717 1.008504 11.00000 -1.50000 AFIX 0 C12 1 0.172738 0.893331 0.691260 11.00000 0.02029 0.01925 = 0.02090 -0.00296 0.00340 0.00075 AFIX 137 H12A 2 0.208601 0.893879 0.635142 11.00000 -1.50000 H12B 2 0.119028 0.935159 0.694242 11.00000 -1.50000 H12C 2 0.111670 0.853533 0.690104 11.00000 -1.50000 AFIX 0 CU2 3 1.000000 0.500000 0.500000 10.50000 0.02657 0.00590 = 0.01116 0.00101 0.00852 0.00320 O3 5 0.974044 0.577106 0.575746 11.00000 0.03989 0.00980 = 0.01723 -0.00156 0.01466 0.00316 O4 5 0.886768 0.532757 0.689571 11.00000 0.02735 0.01216 = 0.02792 -0.00265 0.01396 -0.00599 N3 4 0.932316 0.938576 0.894998 11.00000 0.02259 0.00866 = 0.01397 -0.00177 0.00629 -0.00120 N4 4 0.821264 0.954267 0.824881 11.00000 0.02363 0.00966 = 0.01674 -0.00152 0.00626 0.00272 H4 2 0.773493 0.988593 0.830324 11.00000 -1.50000 C13 1 0.926308 0.580820 0.648248 11.00000 0.01609 0.00919 = 0.01764 -0.00293 0.00465 -0.00061 C14 1 0.919773 0.651911 0.684838 11.00000 0.01426 0.00978 = 0.01665 -0.00313 0.00631 -0.00116 C15 1 0.928758 0.661452 0.778859 11.00000 0.02364 0.01098 = 0.01641 -0.00122 0.00771 -0.00094 AFIX 43 H15 2 0.941720 0.623240 0.819276 11.00000 -1.20000 AFIX 0 C16 1 0.918824 0.726556 0.813517 11.00000 0.02395 0.01237 = 0.01572 -0.00257 0.00797 -0.00047 AFIX 43 H16 2 0.926588 0.732567 0.877799 11.00000 -1.20000 AFIX 0 C17 1 0.897530 0.783490 0.755117 11.00000 0.01469 0.00993 = 0.01573 -0.00365 0.00565 -0.00036 C18 1 0.886269 0.773309 0.660638 11.00000 0.01710 0.01021 = 0.01569 -0.00151 0.00471 0.00014 AFIX 43 H18 2 0.869787 0.811213 0.619700 11.00000 -1.20000 AFIX 0 C19 1 0.898982 0.708283 0.626225 11.00000 0.01675 0.01180 = 0.01462 -0.00280 0.00579 -0.00069 AFIX 43 H19 2 0.893448 0.702224 0.562199 11.00000 -1.20000 AFIX 0 C20 1 0.887329 0.851549 0.794428 11.00000 0.01716 0.01002 = 0.01511 -0.00285 0.00587 -0.00031 C21 1 0.975116 0.876550 0.877426 11.00000 0.01825 0.01022 = 0.01404 -0.00204 0.00691 -0.00097 C22 1 0.790035 0.903290 0.762880 11.00000 0.01955 0.01141 = 0.01645 -0.00227 0.00575 0.00055 C23 1 1.103113 0.845034 0.937216 11.00000 0.01946 0.01640 = 0.01798 -0.00168 0.00478 0.00056 AFIX 137 H23A 2 1.075909 0.815534 0.983233 11.00000 -1.50000 H23B 2 1.165957 0.881061 0.968658 11.00000 -1.50000 H23C 2 1.151637 0.817782 0.899071 11.00000 -1.50000 AFIX 0 C24 1 0.669013 0.909048 0.680938 11.00000 0.02346 0.01984 = 0.02208 -0.00105 0.00174 0.00348 AFIX 137 H24A 2 0.584034 0.921113 0.701379 11.00000 -1.50000 H24B 2 0.654774 0.865244 0.648239 11.00000 -1.50000 H24C 2 0.688775 0.944568 0.639396 11.00000 -1.50000 AFIX 0 N6 4 0.711662 0.843463 0.457623 11.00000 0.10281 0.05117 = 0.03513 0.00594 0.01087 0.01332 C27 1 0.675975 0.889800 0.413340 11.00000 0.06001 0.03562 = 0.02796 -0.00194 0.01218 0.00057 C28 1 0.631283 0.948782 0.356537 11.00000 0.09273 0.02898 = 0.04525 0.00308 0.01138 0.00178 AFIX 137 H28A 2 0.676992 0.948874 0.304655 11.00000 -1.50000 H28B 2 0.657267 0.990282 0.393364 11.00000 -1.50000 H28C 2 0.529130 0.947391 0.332874 11.00000 -1.50000 AFIX 0 N5 4 0.329705 0.928028 0.464894 11.00000 0.14047 0.06373 = 0.11893 0.00556 0.05173 0.01341 C25 1 0.345825 0.871066 0.476074 11.00000 0.07139 0.05521 = 0.05468 -0.00848 0.02550 -0.00882 C26 1 0.371552 0.799587 0.493122 11.00000 0.09263 0.04672 = 0.04896 -0.01085 0.02561 -0.02081 AFIX 137 H26A 2 0.471474 0.792328 0.521149 11.00000 -1.50000 H26B 2 0.345279 0.774496 0.434676 11.00000 -1.50000 H26C 2 0.315482 0.783091 0.535190 11.00000 -1.50000 AFIX 0 HKLF 4 REM SH_Saskia_5_2M_0ma_a.res in P2(1)/c REM R1 = 0.0358 for 8382 Fo > 4sig(Fo) and 0.0485 for all 10577 data REM 367 parameters refined using 6 restraints END WGHT 0.0582 1.5308 REM Highest difference peak 0.665, deepest hole -0.398, 1-sigma level 0.077 Q1 1 0.0233 0.4475 -0.0033 11.00000 0.05 0.67 ; _shelx_res_checksum 99731 loop_ _space_group_symop_operation_xyz 'x, y, z' '-x, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y-1/2, z-1/2' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_site_symmetry_order _atom_site_calc_flag _atom_site_refinement_flags_posn _atom_site_refinement_flags_adp _atom_site_refinement_flags_occupancy _atom_site_disorder_assembly _atom_site_disorder_group Cu1 Cu 0.500000 0.500000 0.500000 0.01060(5) Uani 1 2 d S . P . . O1 O 0.54165(9) 0.57122(4) 0.59429(6) 0.01397(15) Uani 1 1 d . . . . . O2 O 0.31897(10) 0.54780(4) 0.59270(6) 0.01715(16) Uani 1 1 d . . . . . N1 N 0.43843(11) 0.92938(5) 0.90199(7) 0.01318(17) Uani 1 1 d . . . . . N2 N 0.32241(11) 0.94150(5) 0.83360(7) 0.01480(18) Uani 1 1 d . . . . . H2 H 0.272(2) 0.9778(10) 0.8343(13) 0.022 Uiso 1 1 d . U . . . C1 C 0.42575(12) 0.58460(5) 0.61625(8) 0.01285(19) Uani 1 1 d . . . . . C2 C 0.42085(12) 0.64909(5) 0.66925(8) 0.01296(19) Uani 1 1 d . . . . . C3 C 0.54092(12) 0.68866(6) 0.69953(9) 0.0156(2) Uani 1 1 d . . . . . H3 H 0.628138 0.673629 0.689143 0.019 Uiso 1 1 calc R U . . . C4 C 0.53362(13) 0.75007(6) 0.74490(9) 0.0165(2) Uani 1 1 d . . . . . H4A H 0.616409 0.776389 0.766125 0.020 Uiso 1 1 calc R U . . . C5 C 0.40591(12) 0.77362(6) 0.75969(8) 0.01391(19) Uani 1 1 d . . . . . C6 C 0.28638(13) 0.73285(6) 0.73039(9) 0.0170(2) Uani 1 1 d . . . . . H6 H 0.199185 0.747492 0.741233 0.020 Uiso 1 1 calc R U . . . C7 C 0.29382(13) 0.67119(6) 0.68559(9) 0.0164(2) Uani 1 1 d . . . . . H7 H 0.211868 0.644013 0.666045 0.020 Uiso 1 1 calc R U . . . C8 C 0.39625(12) 0.84017(5) 0.80382(8) 0.01358(19) Uani 1 1 d . . . . . C9 C 0.48637(12) 0.86799(5) 0.88407(8) 0.01340(19) Uani 1 1 d . . . . . C10 C 0.29284(12) 0.88941(6) 0.77388(8) 0.01424(19) Uani 1 1 d . . . . . C11 C 0.61770(13) 0.83881(6) 0.94337(9) 0.0181(2) Uani 1 1 d . . . . . H11A H 0.699191 0.863240 0.931785 0.027 Uiso 1 1 calc R U . . . H11B H 0.624478 0.790307 0.928745 0.027 Uiso 1 1 calc R U . . . H11C H 0.615660 0.843717 1.008504 0.027 Uiso 1 1 calc R U . . . C12 C 0.17274(14) 0.89333(7) 0.69126(9) 0.0204(2) Uani 1 1 d . . . . . H12A H 0.208601 0.893879 0.635142 0.031 Uiso 1 1 calc R U . . . H12B H 0.119028 0.935159 0.694242 0.031 Uiso 1 1 calc R U . . . H12C H 0.111670 0.853533 0.690104 0.031 Uiso 1 1 calc R U . . . Cu2 Cu 1.000000 0.500000 0.500000 0.01386(5) Uani 1 2 d S . P . . O3 O 0.97404(11) 0.57711(4) 0.57575(6) 0.02099(19) Uani 1 1 d . U . . . O4 O 0.88677(10) 0.53276(5) 0.68957(7) 0.02124(18) Uani 1 1 d . . . . . N3 N 0.93232(11) 0.93858(5) 0.89500(7) 0.01474(18) Uani 1 1 d . . . . . N4 N 0.82126(12) 0.95427(5) 0.82488(7) 0.01642(18) Uani 1 1 d . . . . . H4 H 0.773(2) 0.9886(10) 0.8303(14) 0.025 Uiso 1 1 d . U . . . C13 C 0.92631(12) 0.58082(5) 0.64825(8) 0.01419(19) Uani 1 1 d . U . . . C14 C 0.91977(12) 0.65191(5) 0.68484(8) 0.01312(19) Uani 1 1 d . . . . . C15 C 0.92876(13) 0.66145(6) 0.77886(8) 0.0165(2) Uani 1 1 d . . . . . H15 H 0.941720 0.623240 0.819276 0.020 Uiso 1 1 calc R U . . . C16 C 0.91882(13) 0.72656(6) 0.81352(8) 0.0168(2) Uani 1 1 d . . . . . H16 H 0.926588 0.732567 0.877799 0.020 Uiso 1 1 calc R U . . . C17 C 0.89753(12) 0.78349(5) 0.75512(8) 0.01310(19) Uani 1 1 d . . . . . C18 C 0.88627(12) 0.77331(6) 0.66064(8) 0.01419(19) Uani 1 1 d . . . . . H18 H 0.869787 0.811213 0.619700 0.017 Uiso 1 1 calc R U . . . C19 C 0.89898(12) 0.70828(6) 0.62622(8) 0.01404(19) Uani 1 1 d . . . . . H19 H 0.893448 0.702224 0.562199 0.017 Uiso 1 1 calc R U . . . C20 C 0.88733(12) 0.85155(5) 0.79443(8) 0.01375(19) Uani 1 1 d . . . . . C21 C 0.97512(12) 0.87655(6) 0.87743(8) 0.01365(19) Uani 1 1 d . . . . . C22 C 0.79004(13) 0.90329(6) 0.76288(8) 0.0156(2) Uani 1 1 d . . . . . C23 C 1.10311(13) 0.84503(6) 0.93722(9) 0.0179(2) Uani 1 1 d . . . . . H23A H 1.075909 0.815534 0.983233 0.027 Uiso 1 1 calc R U . . . H23B H 1.165957 0.881061 0.968658 0.027 Uiso 1 1 calc R U . . . H23C H 1.151637 0.817782 0.899071 0.027 Uiso 1 1 calc R U . . . C24 C 0.66901(15) 0.90905(7) 0.68094(9) 0.0224(2) Uani 1 1 d . . . . . H24A H 0.584034 0.921113 0.701379 0.034 Uiso 1 1 calc R U . . . H24B H 0.654774 0.865244 0.648239 0.034 Uiso 1 1 calc R U . . . H24C H 0.688775 0.944568 0.639396 0.034 Uiso 1 1 calc R U . . . N6 N 0.7117(3) 0.84346(11) 0.45762(13) 0.0639(6) Uani 1 1 d . . . . . C27 C 0.6760(2) 0.88980(10) 0.41334(12) 0.0409(4) Uani 1 1 d . . . . . C28 C 0.6313(3) 0.94878(10) 0.35654(16) 0.0564(6) Uani 1 1 d . . . . . H28A H 0.676992 0.948874 0.304655 0.085 Uiso 1 1 calc R U . . . H28B H 0.657267 0.990282 0.393364 0.085 Uiso 1 1 calc R U . . . H28C H 0.529130 0.947391 0.332874 0.085 Uiso 1 1 calc R U . . . N5 N 0.3297(4) 0.92803(16) 0.4649(2) 0.1042(11) Uani 1 1 d . . . . . C25 C 0.3458(3) 0.87107(14) 0.47607(18) 0.0587(6) Uani 1 1 d . . . . . C26 C 0.3716(3) 0.79959(12) 0.49312(17) 0.0613(7) Uani 1 1 d . . . . . H26A H 0.471474 0.792328 0.521149 0.092 Uiso 1 1 calc R U . . . H26B H 0.345279 0.774496 0.434676 0.092 Uiso 1 1 calc R U . . . H26C H 0.315482 0.783091 0.535190 0.092 Uiso 1 1 calc R U . . . 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 Cu1 0.01740(10) 0.00502(8) 0.01088(9) 0.00001(5) 0.00634(7) 0.00060(6) O1 0.0202(4) 0.0086(3) 0.0150(4) -0.0026(3) 0.0079(3) 0.0006(3) O2 0.0214(4) 0.0107(3) 0.0207(4) -0.0032(3) 0.0077(3) -0.0037(3) N1 0.0190(4) 0.0076(3) 0.0134(4) -0.0016(3) 0.0047(3) 0.0008(3) N2 0.0194(5) 0.0095(4) 0.0160(4) -0.0021(3) 0.0052(3) 0.0023(3) C1 0.0191(5) 0.0078(4) 0.0128(4) -0.0003(3) 0.0059(4) 0.0006(3) C2 0.0167(5) 0.0080(4) 0.0154(5) -0.0023(3) 0.0061(4) -0.0003(3) C3 0.0153(5) 0.0122(4) 0.0209(5) -0.0050(4) 0.0074(4) -0.0001(4) C4 0.0163(5) 0.0126(5) 0.0219(5) -0.0057(4) 0.0075(4) -0.0018(4) C5 0.0165(5) 0.0104(4) 0.0161(5) -0.0039(4) 0.0065(4) -0.0007(4) C6 0.0158(5) 0.0135(5) 0.0234(6) -0.0060(4) 0.0079(4) -0.0009(4) C7 0.0168(5) 0.0126(4) 0.0213(5) -0.0052(4) 0.0071(4) -0.0025(4) C8 0.0160(5) 0.0095(4) 0.0166(5) -0.0037(4) 0.0066(4) -0.0001(3) C9 0.0166(5) 0.0091(4) 0.0156(5) -0.0017(3) 0.0060(4) 0.0003(3) C10 0.0164(5) 0.0116(4) 0.0161(5) -0.0028(4) 0.0068(4) 0.0003(4) C11 0.0197(5) 0.0142(5) 0.0199(5) -0.0024(4) 0.0036(4) 0.0038(4) C12 0.0203(5) 0.0192(5) 0.0209(6) -0.0030(4) 0.0034(4) 0.0007(4) Cu2 0.02657(11) 0.00590(9) 0.01116(9) 0.00101(6) 0.00852(8) 0.00320(6) O3 0.0399(6) 0.0098(3) 0.0172(4) -0.0016(3) 0.0147(4) 0.0032(3) O4 0.0273(5) 0.0122(4) 0.0279(5) -0.0026(3) 0.0140(4) -0.0060(3) N3 0.0226(5) 0.0087(4) 0.0140(4) -0.0018(3) 0.0063(4) -0.0012(3) N4 0.0236(5) 0.0097(4) 0.0167(4) -0.0015(3) 0.0063(4) 0.0027(3) C13 0.0161(5) 0.0092(4) 0.0176(5) -0.0029(4) 0.0046(4) -0.0006(3) C14 0.0143(5) 0.0098(4) 0.0166(5) -0.0031(3) 0.0063(4) -0.0012(3) C15 0.0236(6) 0.0110(4) 0.0164(5) -0.0012(4) 0.0077(4) -0.0009(4) C16 0.0239(6) 0.0124(4) 0.0157(5) -0.0026(4) 0.0080(4) -0.0005(4) C17 0.0147(5) 0.0099(4) 0.0157(5) -0.0036(3) 0.0057(4) -0.0004(3) C18 0.0171(5) 0.0102(4) 0.0157(5) -0.0015(4) 0.0047(4) 0.0001(4) C19 0.0167(5) 0.0118(4) 0.0146(5) -0.0028(4) 0.0058(4) -0.0007(4) C20 0.0172(5) 0.0100(4) 0.0151(5) -0.0029(3) 0.0059(4) -0.0003(4) C21 0.0183(5) 0.0102(4) 0.0140(5) -0.0020(3) 0.0069(4) -0.0010(4) C22 0.0196(5) 0.0114(4) 0.0164(5) -0.0023(4) 0.0057(4) 0.0006(4) C23 0.0195(5) 0.0164(5) 0.0180(5) -0.0017(4) 0.0048(4) 0.0006(4) C24 0.0235(6) 0.0198(5) 0.0221(6) -0.0010(4) 0.0017(5) 0.0035(5) N6 0.1028(18) 0.0512(11) 0.0351(9) 0.0059(8) 0.0109(10) 0.0133(11) C27 0.0600(12) 0.0356(9) 0.0280(8) -0.0019(7) 0.0122(8) 0.0006(8) C28 0.0927(18) 0.0290(9) 0.0452(11) 0.0031(8) 0.0114(11) 0.0018(10) N5 0.140(3) 0.0637(17) 0.119(3) 0.0056(17) 0.052(2) 0.0134(18) C25 0.0714(16) 0.0552(14) 0.0547(14) -0.0085(11) 0.0255(12) -0.0088(12) C26 0.0926(19) 0.0467(12) 0.0490(12) -0.0109(10) 0.0256(13) -0.0208(12) 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' Cu Cu 0.3201 1.2651 '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' 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 O1 Cu1 O1 180.0 . 3_666 ? O1 Cu1 N1 90.44(4) . 4_575 ? O1 Cu1 N1 89.57(4) 3_666 4_575 ? O1 Cu1 N1 89.56(4) . 2_646 ? O1 Cu1 N1 90.43(4) 3_666 2_646 ? N1 Cu1 N1 180.00(4) 4_575 2_646 ? C1 O1 Cu1 106.38(7) . . ? C9 N1 N2 106.15(9) . . ? C9 N1 Cu1 134.95(8) . 2_656 ? N2 N1 Cu1 118.90(7) . 2_656 ? C10 N2 N1 112.20(10) . . ? C10 N2 H2 126.6(13) . . ? N1 N2 H2 120.9(13) . . ? O2 C1 O1 122.95(10) . . ? O2 C1 C2 120.40(10) . . ? O1 C1 C2 116.61(10) . . ? C7 C2 C3 119.48(10) . . ? C7 C2 C1 119.71(10) . . ? C3 C2 C1 120.76(10) . . ? C4 C3 C2 120.22(11) . . ? C4 C3 H3 119.9 . . ? C2 C3 H3 119.9 . . ? C3 C4 C5 120.81(11) . . ? C3 C4 H4A 119.6 . . ? C5 C4 H4A 119.6 . . ? C4 C5 C6 118.46(10) . . ? C4 C5 C8 121.05(10) . . ? C6 C5 C8 120.48(10) . . ? C7 C6 C5 120.73(11) . . ? C7 C6 H6 119.6 . . ? C5 C6 H6 119.6 . . ? C6 C7 C2 120.27(11) . . ? C6 C7 H7 119.9 . . ? C2 C7 H7 119.9 . . ? C10 C8 C9 105.42(9) . . ? C10 C8 C5 125.97(11) . . ? C9 C8 C5 128.61(10) . . ? N1 C9 C8 109.56(10) . . ? N1 C9 C11 121.27(10) . . ? C8 C9 C11 129.16(10) . . ? N2 C10 C8 106.66(10) . . ? N2 C10 C12 120.96(10) . . ? C8 C10 C12 132.28(10) . . ? C9 C11 H11A 109.5 . . ? C9 C11 H11B 109.5 . . ? H11A C11 H11B 109.5 . . ? C9 C11 H11C 109.5 . . ? H11A C11 H11C 109.5 . . ? H11B C11 H11C 109.5 . . ? C10 C12 H12A 109.5 . . ? C10 C12 H12B 109.5 . . ? H12A C12 H12B 109.5 . . ? C10 C12 H12C 109.5 . . ? H12A C12 H12C 109.5 . . ? H12B C12 H12C 109.5 . . ? O3 Cu2 O3 180.0 3_766 . ? O3 Cu2 N3 94.55(4) 3_766 4_575 ? O3 Cu2 N3 85.45(4) . 4_575 ? O3 Cu2 N3 85.45(4) 3_766 2_746 ? O3 Cu2 N3 94.55(4) . 2_746 ? N3 Cu2 N3 180.0 4_575 2_746 ? C13 O3 Cu2 131.45(8) . . ? C21 N3 N4 106.76(10) . . ? C21 N3 Cu2 130.81(9) . 2_756 ? N4 N3 Cu2 122.40(7) . 2_756 ? C22 N4 N3 111.90(10) . . ? C22 N4 H4 128.5(15) . . ? N3 N4 H4 118.4(15) . . ? O4 C13 O3 126.76(10) . . ? O4 C13 C14 118.69(10) . . ? O3 C13 C14 114.55(10) . . ? C19 C14 C15 119.27(10) . . ? C19 C14 C13 121.30(10) . . ? C15 C14 C13 119.37(10) . . ? C16 C15 C14 120.22(11) . . ? C16 C15 H15 119.9 . . ? C14 C15 H15 119.9 . . ? C15 C16 C17 120.92(11) . . ? C15 C16 H16 119.5 . . ? C17 C16 H16 119.5 . . ? C16 C17 C18 118.47(10) . . ? C16 C17 C20 119.29(10) . . ? C18 C17 C20 122.24(10) . . ? C19 C18 C17 120.59(10) . . ? C19 C18 H18 119.7 . . ? C17 C18 H18 119.7 . . ? C18 C19 C14 120.51(10) . . ? C18 C19 H19 119.7 . . ? C14 C19 H19 119.7 . . ? C22 C20 C21 105.64(10) . . ? C22 C20 C17 129.05(11) . . ? C21 C20 C17 125.26(10) . . ? N3 C21 C20 109.41(10) . . ? N3 C21 C23 121.33(11) . . ? C20 C21 C23 129.14(10) . . ? N4 C22 C20 106.28(11) . . ? N4 C22 C24 120.94(11) . . ? C20 C22 C24 132.76(11) . . ? C21 C23 H23A 109.5 . . ? C21 C23 H23B 109.5 . . ? H23A C23 H23B 109.5 . . ? C21 C23 H23C 109.5 . . ? H23A C23 H23C 109.5 . . ? H23B C23 H23C 109.5 . . ? C22 C24 H24A 109.5 . . ? C22 C24 H24B 109.5 . . ? H24A C24 H24B 109.5 . . ? C22 C24 H24C 109.5 . . ? H24A C24 H24C 109.5 . . ? H24B C24 H24C 109.5 . . ? N6 C27 C28 179.6(3) . . ? C27 C28 H28A 109.5 . . ? C27 C28 H28B 109.5 . . ? H28A C28 H28B 109.5 . . ? C27 C28 H28C 109.5 . . ? H28A C28 H28C 109.5 . . ? H28B C28 H28C 109.5 . . ? N5 C25 C26 177.6(4) . . ? C25 C26 H26A 109.5 . . ? C25 C26 H26B 109.5 . . ? H26A C26 H26B 109.5 . . ? C25 C26 H26C 109.5 . . ? H26A C26 H26C 109.5 . . ? H26B C26 H26C 109.5 . . ? 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 Cu1 O1 1.9532(8) . ? Cu1 O1 1.9533(8) 3_666 ? Cu1 N1 1.9985(10) 4_575 ? Cu1 N1 1.9985(9) 2_646 ? O1 C1 1.2801(14) . ? O2 C1 1.2506(14) . ? N1 C9 1.3399(14) . ? N1 N2 1.3571(14) . ? N2 C10 1.3396(14) . ? N2 H2 0.87(2) . ? C1 C2 1.4959(15) . ? C2 C7 1.3917(16) . ? C2 C3 1.3920(16) . ? C3 C4 1.3894(15) . ? C3 H3 0.9500 . ? C4 C5 1.3984(16) . ? C4 H4A 0.9500 . ? C5 C6 1.3993(16) . ? C5 C8 1.4724(15) . ? C6 C7 1.3896(16) . ? C6 H6 0.9500 . ? C7 H7 0.9500 . ? C8 C10 1.3937(16) . ? C8 C9 1.4174(16) . ? C9 C11 1.4925(17) . ? C10 C12 1.4914(18) . ? C11 H11A 0.9800 . ? C11 H11B 0.9800 . ? C11 H11C 0.9800 . ? C12 H12A 0.9800 . ? C12 H12B 0.9800 . ? C12 H12C 0.9800 . ? Cu2 O3 1.9369(8) 3_766 ? Cu2 O3 1.9370(8) . ? Cu2 N3 1.9610(10) 4_575 ? Cu2 N3 1.9610(10) 2_746 ? O3 C13 1.2758(14) . ? O4 C13 1.2355(14) . ? N3 C21 1.3307(14) . ? N3 N4 1.3546(15) . ? N4 C22 1.3454(15) . ? N4 H4 0.83(2) . ? C13 C14 1.5017(15) . ? C14 C19 1.3923(16) . ? C14 C15 1.3952(16) . ? C15 C16 1.3873(16) . ? C15 H15 0.9500 . ? C16 C17 1.3992(16) . ? C16 H16 0.9500 . ? C17 C18 1.4000(16) . ? C17 C20 1.4684(15) . ? C18 C19 1.3890(15) . ? C18 H18 0.9500 . ? C19 H19 0.9500 . ? C20 C22 1.3946(16) . ? C20 C21 1.4171(16) . ? C21 C23 1.4904(17) . ? C22 C24 1.4927(18) . ? C23 H23A 0.9800 . ? C23 H23B 0.9800 . ? C23 H23C 0.9800 . ? C24 H24A 0.9800 . ? C24 H24B 0.9800 . ? C24 H24C 0.9800 . ? N6 C27 1.128(3) . ? C27 C28 1.438(3) . ? C28 H28A 0.9800 . ? C28 H28B 0.9800 . ? C28 H28C 0.9800 . ? N5 C25 1.133(4) . ? C25 C26 1.434(4) . ? C26 H26A 0.9800 . ? C26 H26B 0.9800 . ? C26 H26C 0.9800 . ? loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_site_symmetry_A N2 H2 O4 0.87(2) 1.85(2) 2.6791(14) 158.2(19) 2_656 C11 H11C O1 0.98 2.32 3.0822(15) 134.3 4_576 C12 H12B O4 0.98 2.59 3.3808(16) 138.1 2_656 N4 H4 O2 0.83(2) 1.99(2) 2.7459(13) 150(2) 2_656 C23 H23B O2 0.98 2.51 3.4551(16) 161.9 4_676 C28 H28B N5 0.98 2.63 3.544(4) 155.7 3_676