#------------------------------------------------------------------------------ #$Date: 2021-10-13 03:23:51 +0300 (Wed, 13 Oct 2021) $ #$Revision: 269906 $ #$URL: file:///home/coder/svn-repositories/cod/cif/7/06/10/7061010.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_7061010 loop_ _publ_author_name 'Kuzman, Dino' 'Damjanovi\'c, Vladimir' 'Stilinovi\'c, Vladimir' 'Cindri\'c, Marina' 'Vrdoljak, Vi\ 2\s(I)' _cod_data_source_file d1nj03280a2.cif _cod_data_source_block 4 _cod_original_sg_symbol_H-M 'P 21/c' _cod_database_code 7061010 _shelx_shelxl_version_number 2014/7 _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 ; shelx.res created by SHELXL-2014/7 TITL opti in P2(1)/c CELL 0.71073 8.0975 11.9126 15.0744 90.000 100.603 90.000 ZERR 4.00 0.0002 0.0003 0.0004 0.000 0.002 0.000 LATT 1 SYMM - X, 1/2 + Y, 1/2 - Z SFAC C H O N MO NA CO UNIT 16 64 52 16 4 4 4 MERG 2 OMIT -4.00 54.00 dfix 0.82 0.02 o12 H1w o12 H2w o13 H3w o13 h4w FMAP 2 PLAN 20 ACTA BOND L.S. 24 WGHT 0.041000 FVAR 4.13168 NA1 6 0.458697 0.916272 0.397969 11.00000 0.02028 0.04134 = 0.03377 0.00952 0.00404 -0.00123 O4 3 0.188429 0.939329 0.433001 11.00000 0.02404 0.02950 = 0.02021 0.00950 0.00624 0.00636 O12 3 0.747632 0.906356 0.389964 11.00000 0.02791 0.02804 = 0.03389 -0.00443 -0.00398 0.00015 O13 3 0.574337 0.804762 0.239154 11.00000 0.04531 0.02510 = 0.04117 0.00441 -0.01789 -0.00630 MO1 5 0.404081 0.578258 0.421991 11.00000 0.01507 0.01645 = 0.01627 0.00057 0.00372 0.00233 CO1 7 0.046542 0.776285 0.629222 11.00000 0.01263 0.01453 = 0.01422 0.00023 0.00244 0.00053 O10 3 0.114154 1.149072 0.137313 11.00000 0.02189 0.04866 = 0.03043 0.00607 0.00884 0.00913 O6 3 0.567902 0.425309 0.456947 11.00000 0.02385 0.01968 = 0.01964 -0.00055 0.00719 0.00497 O2 3 0.285096 0.794855 0.637457 11.00000 0.01512 0.02102 = 0.01858 0.00562 0.00129 0.00122 O9 3 0.335440 1.144707 0.068254 11.00000 0.02339 0.02580 = 0.01725 0.00482 0.00722 0.00591 O1 3 0.027910 0.856612 0.518537 11.00000 0.01459 0.02346 = 0.01539 0.00291 0.00061 0.00183 N4 4 0.041074 0.916534 0.694489 11.00000 0.02328 0.02053 = 0.01831 0.00071 0.00505 0.00126 AFIX 137 H4A 2 0.145548 0.937820 0.717462 11.00000 -1.50000 H4B 2 -0.016165 0.906837 0.738969 11.00000 -1.50000 H4C 2 -0.008667 0.969169 0.656924 11.00000 -1.50000 AFIX 0 O3 3 0.535203 1.120925 0.437534 11.00000 0.01402 0.02944 = 0.03104 0.00388 0.00472 -0.00268 O8 3 0.517897 1.039709 0.202575 11.00000 0.01789 0.02810 = 0.01488 0.00269 0.00258 0.00127 N1 4 0.054869 0.635784 0.561890 11.00000 0.02096 0.01970 = 0.02295 -0.00276 0.00641 -0.00032 AFIX 137 H1A 2 0.020163 0.648517 0.503244 11.00000 -1.50000 H1B 2 -0.011661 0.585059 0.580711 11.00000 -1.50000 H1C 2 0.159876 0.610141 0.571219 11.00000 -1.50000 AFIX 0 C1 1 0.322643 0.852224 0.571289 11.00000 0.01747 0.01632 = 0.01819 -0.00158 0.00173 0.00126 O11 3 0.296990 1.008818 0.267311 11.00000 0.02827 0.03778 = 0.02319 0.00940 0.01064 -0.00023 N2 4 -0.196300 0.766687 0.608613 11.00000 0.01678 0.03123 = 0.02579 -0.00341 0.00311 0.00109 AFIX 137 H2A 2 -0.239757 0.835524 0.604093 11.00000 -1.50000 H2B 2 -0.228029 0.730973 0.654554 11.00000 -1.50000 H2C 2 -0.232699 0.729154 0.557721 11.00000 -1.50000 AFIX 0 O7 3 0.230619 0.495741 0.384630 11.00000 0.01678 0.03274 = 0.02776 0.00098 0.00130 -0.00295 C4 1 0.363184 1.050523 0.208725 11.00000 0.02313 0.01790 = 0.01601 -0.00379 0.00339 -0.00206 C2 1 0.169508 0.886688 0.499757 11.00000 0.01767 0.01552 = 0.01741 -0.00260 0.00424 0.00237 O5 3 0.334880 0.712599 0.391874 11.00000 0.03671 0.02413 = 0.02750 0.00314 0.00313 0.00920 N3 4 0.074628 0.697024 0.743576 11.00000 0.03065 0.02288 = 0.02318 0.00467 0.00884 0.00400 AFIX 137 H3A 2 0.101235 0.625750 0.735440 11.00000 -1.50000 H3B 2 -0.020849 0.699803 0.764792 11.00000 -1.50000 H3C 2 0.156371 0.729191 0.782910 11.00000 -1.50000 AFIX 0 C3 1 0.258667 1.121362 0.132565 11.00000 0.02122 0.01776 = 0.02126 -0.00329 0.00430 -0.00090 H3W 2 0.559018 0.868481 0.217153 11.00000 0.03691 H4W 2 0.496891 0.762179 0.220469 11.00000 0.05296 H2W 2 0.718271 0.863626 0.346958 11.00000 0.06756 H1W 2 0.825802 0.894426 0.436674 11.00000 0.10389 HKLF 4 REM opti in P2(1)/c REM R1 = 0.0220 for 2543 Fo > 4sig(Fo) and 0.0304 for all 3110 data REM 237 parameters refined using 4 restraints END WGHT 0.0410 0.0000 REM Highest difference peak 0.387, deepest hole -0.597, 1-sigma level 0.126 Q1 1 0.1733 0.4836 0.3611 11.00000 0.05 0.39 Q2 1 0.3032 0.7644 0.3412 11.00000 0.05 0.34 Q3 1 -0.2957 0.7592 0.4990 11.00000 0.05 0.34 Q4 1 0.2284 0.8822 0.5240 11.00000 0.05 0.33 Q5 1 0.0806 0.8831 0.5268 11.00000 0.05 0.33 Q6 1 0.2998 0.6582 0.3473 11.00000 0.05 0.32 Q7 1 0.2796 0.5192 0.3514 11.00000 0.05 0.32 Q8 1 0.3561 0.8766 0.6965 11.00000 0.05 0.31 Q9 1 0.2792 0.5166 0.4763 11.00000 0.05 0.31 Q10 1 0.6544 0.4054 0.4945 11.00000 0.05 0.31 Q11 1 -0.2897 0.7816 0.5292 11.00000 0.05 0.30 Q12 1 0.0662 0.9924 0.5120 11.00000 0.05 0.29 Q13 1 0.5617 0.8664 0.1621 11.00000 0.05 0.29 Q14 1 0.4614 1.1032 0.3588 11.00000 0.05 0.29 Q15 1 -0.3012 0.8869 0.5187 11.00000 0.05 0.29 Q16 1 0.3172 0.6123 0.6594 11.00000 0.05 0.29 Q17 1 0.8243 0.9534 0.5050 11.00000 0.05 0.28 Q18 1 -0.0436 0.5045 0.5305 11.00000 0.05 0.28 Q19 1 0.1970 0.4474 0.4394 11.00000 0.05 0.28 Q20 1 0.3996 1.0801 0.3130 11.00000 0.05 0.28 ; _shelx_res_checksum 54549 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 Na1 Na 0.45870(16) 0.91627(12) 0.39797(10) 0.0319(3) Uani 1 1 d . . . . . O4 O 0.1884(3) 0.93933(19) 0.43300(14) 0.0243(5) Uani 1 1 d . . . . . O12 O 0.7476(3) 0.9064(2) 0.38996(19) 0.0312(6) Uani 1 1 d D . . . . O13 O 0.5743(4) 0.8048(2) 0.23915(19) 0.0405(7) Uani 1 1 d D . . . . Mo1 Mo 0.40408(3) 0.57826(2) 0.42199(2) 0.01583(8) Uani 1 1 d . . . . . Co1 Co 0.04654(4) 0.77629(3) 0.62922(3) 0.01380(10) Uani 1 1 d . . . . . O10 O 0.1142(3) 1.1491(2) 0.13731(16) 0.0331(6) Uani 1 1 d . . . . . O6 O 0.5679(3) 0.42531(17) 0.45695(14) 0.0207(5) Uani 1 1 d . . . . . O2 O 0.2851(2) 0.79485(18) 0.63746(13) 0.0185(4) Uani 1 1 d . . . . . O9 O 0.3354(3) 1.14471(19) 0.06825(14) 0.0217(5) Uani 1 1 d . . . . . O1 O 0.0279(2) 0.85661(18) 0.51854(13) 0.0181(4) Uani 1 1 d . . . . . N4 N 0.0411(3) 0.9165(2) 0.69449(17) 0.0206(5) Uani 1 1 d . . . . . H4A H 0.1455 0.9378 0.7175 0.031 Uiso 1 1 calc R U . . . H4B H -0.0162 0.9068 0.7390 0.031 Uiso 1 1 calc R U . . . H4C H -0.0087 0.9692 0.6569 0.031 Uiso 1 1 calc R U . . . O3 O 0.5352(2) 1.1209(2) 0.43753(15) 0.0248(5) Uani 1 1 d . . . . . O8 O 0.5179(2) 1.03971(19) 0.20257(13) 0.0203(5) Uani 1 1 d . . . . . N1 N 0.0549(3) 0.6358(2) 0.56189(17) 0.0209(5) Uani 1 1 d . . . . . H1A H 0.0202 0.6485 0.5032 0.031 Uiso 1 1 calc R U . . . H1B H -0.0117 0.5851 0.5807 0.031 Uiso 1 1 calc R U . . . H1C H 0.1599 0.6101 0.5712 0.031 Uiso 1 1 calc R U . . . C1 C 0.3226(3) 0.8522(2) 0.57129(19) 0.0175(6) Uani 1 1 d . . . . . O11 O 0.2970(3) 1.0088(2) 0.26731(15) 0.0290(5) Uani 1 1 d . . . . . N2 N -0.1963(3) 0.7667(2) 0.60861(18) 0.0247(6) Uani 1 1 d . . . . . H2A H -0.2398 0.8355 0.6041 0.037 Uiso 1 1 calc R U . . . H2B H -0.2280 0.7310 0.6546 0.037 Uiso 1 1 calc R U . . . H2C H -0.2327 0.7292 0.5577 0.037 Uiso 1 1 calc R U . . . O7 O 0.2306(2) 0.4957(2) 0.38463(15) 0.0261(5) Uani 1 1 d . . . . . C4 C 0.3632(4) 1.0505(3) 0.2087(2) 0.0190(6) Uani 1 1 d . . . . . C2 C 0.1695(3) 0.8867(3) 0.4998(2) 0.0167(6) Uani 1 1 d . . . . . O5 O 0.3349(3) 0.71260(19) 0.39187(15) 0.0298(5) Uani 1 1 d . . . . . N3 N 0.0746(3) 0.6970(2) 0.74358(17) 0.0251(6) Uani 1 1 d . . . . . H3A H 0.1012 0.6257 0.7354 0.038 Uiso 1 1 calc R U . . . H3B H -0.0208 0.6998 0.7648 0.038 Uiso 1 1 calc R U . . . H3C H 0.1564 0.7292 0.7829 0.038 Uiso 1 1 calc R U . . . C3 C 0.2587(4) 1.1214(3) 0.1326(2) 0.0200(6) Uani 1 1 d . . . . . H3W H 0.559(5) 0.868(2) 0.217(3) 0.037(11) Uiso 1 1 d D . . . . H4W H 0.497(4) 0.762(3) 0.220(3) 0.053(14) Uiso 1 1 d D . . . . H2W H 0.718(6) 0.864(3) 0.347(2) 0.068(17) Uiso 1 1 d D . . . . H1W H 0.826(6) 0.894(5) 0.437(3) 0.10(2) Uiso 1 1 d D . . . . 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 Na1 0.0203(6) 0.0413(9) 0.0338(7) 0.0095(6) 0.0040(5) -0.0012(6) O4 0.0240(11) 0.0295(13) 0.0202(11) 0.0095(10) 0.0062(9) 0.0064(10) O12 0.0279(12) 0.0280(14) 0.0339(15) -0.0044(12) -0.0040(11) 0.0002(11) O13 0.0453(16) 0.0251(14) 0.0412(16) 0.0044(13) -0.0179(13) -0.0063(13) Mo1 0.01507(13) 0.01645(14) 0.01627(14) 0.00057(10) 0.00372(9) 0.00233(10) Co1 0.01263(18) 0.0145(2) 0.0142(2) 0.00023(16) 0.00244(14) 0.00053(15) O10 0.0219(11) 0.0487(16) 0.0304(13) 0.0061(12) 0.0088(10) 0.0091(11) O6 0.0238(11) 0.0197(11) 0.0196(11) -0.0006(9) 0.0072(9) 0.0050(9) O2 0.0151(10) 0.0210(11) 0.0186(11) 0.0056(9) 0.0013(8) 0.0012(8) O9 0.0234(11) 0.0258(12) 0.0172(11) 0.0048(9) 0.0072(9) 0.0059(9) O1 0.0146(9) 0.0235(11) 0.0154(10) 0.0029(9) 0.0006(8) 0.0018(9) N4 0.0233(13) 0.0205(14) 0.0183(13) 0.0007(11) 0.0050(10) 0.0013(11) O3 0.0140(10) 0.0294(12) 0.0310(12) 0.0039(10) 0.0047(9) -0.0027(9) O8 0.0179(10) 0.0281(12) 0.0149(10) 0.0027(9) 0.0026(8) 0.0013(9) N1 0.0210(12) 0.0197(13) 0.0230(14) -0.0028(11) 0.0064(10) -0.0003(11) C1 0.0175(14) 0.0163(14) 0.0182(15) -0.0016(12) 0.0017(11) 0.0013(12) O11 0.0283(12) 0.0378(14) 0.0232(12) 0.0094(11) 0.0106(10) -0.0002(11) N2 0.0168(12) 0.0312(15) 0.0258(15) -0.0034(12) 0.0031(11) 0.0011(11) O7 0.0168(10) 0.0327(13) 0.0278(12) 0.0010(10) 0.0013(9) -0.0030(10) C4 0.0231(15) 0.0179(15) 0.0160(15) -0.0038(12) 0.0034(12) -0.0021(12) C2 0.0177(13) 0.0155(13) 0.0174(14) -0.0026(12) 0.0042(11) 0.0024(12) O5 0.0367(13) 0.0241(12) 0.0275(13) 0.0031(10) 0.0031(10) 0.0092(11) N3 0.0307(14) 0.0229(14) 0.0232(14) 0.0047(12) 0.0088(11) 0.0040(12) C3 0.0212(15) 0.0178(15) 0.0213(16) -0.0033(13) 0.0043(12) -0.0009(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' O O 0.0106 0.0060 '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' Mo Mo -1.6832 0.6857 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Na Na 0.0362 0.0249 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Co Co 0.3494 0.9721 '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 O4 Na1 O12 169.40(11) . . ? O4 Na1 O11 75.17(8) . . ? O12 Na1 O11 111.89(10) . . ? O4 Na1 O3 69.51(8) . 3_676 ? O12 Na1 O3 101.62(9) . 3_676 ? O11 Na1 O3 142.50(9) . 3_676 ? O4 Na1 O3 91.81(9) . . ? O12 Na1 O3 81.97(9) . . ? O11 Na1 O3 80.05(9) . . ? O3 Na1 O3 88.74(9) 3_676 . ? O4 Na1 O5 75.58(8) . . ? O12 Na1 O5 109.11(9) . . ? O11 Na1 O5 104.30(9) . . ? O3 Na1 O5 78.99(8) 3_676 . ? O3 Na1 O5 164.81(9) . . ? C2 O4 Na1 112.79(18) . . ? O7 Mo1 O5 103.72(11) . . ? O7 Mo1 O6 105.16(10) . 3_666 ? O5 Mo1 O6 105.24(10) . 3_666 ? O7 Mo1 O8 86.86(9) . 2_645 ? O5 Mo1 O8 95.86(10) . 2_645 ? O6 Mo1 O8 152.12(9) 3_666 2_645 ? O7 Mo1 O9 158.12(9) . 2_645 ? O5 Mo1 O9 86.89(10) . 2_645 ? O6 Mo1 O9 90.02(8) 3_666 2_645 ? O8 Mo1 O9 72.89(8) 2_645 2_645 ? O7 Mo1 O6 91.41(9) . . ? O5 Mo1 O6 163.02(10) . . ? O6 Mo1 O6 77.59(9) 3_666 . ? O8 Mo1 O6 77.05(8) 2_645 . ? O9 Mo1 O6 76.31(8) 2_645 . ? O7 Mo1 Mo1 99.53(8) . 3_666 ? O5 Mo1 Mo1 146.02(8) . 3_666 ? O6 Mo1 Mo1 44.01(6) 3_666 3_666 ? O8 Mo1 Mo1 109.95(6) 2_645 3_666 ? O9 Mo1 Mo1 80.32(6) 2_645 3_666 ? O6 Mo1 Mo1 33.58(5) . 3_666 ? O1 Co1 O2 85.16(8) . . ? O1 Co1 N2 88.55(10) . . ? O2 Co1 N2 173.71(10) . . ? O1 Co1 N3 177.66(11) . . ? O2 Co1 N3 92.66(10) . . ? N2 Co1 N3 93.63(12) . . ? O1 Co1 N4 90.35(10) . . ? O2 Co1 N4 89.12(10) . . ? N2 Co1 N4 90.85(11) . . ? N3 Co1 N4 88.77(11) . . ? O1 Co1 N1 88.86(10) . . ? O2 Co1 N1 90.10(10) . . ? N2 Co1 N1 89.84(11) . . ? N3 Co1 N1 92.00(12) . . ? N4 Co1 N1 178.94(11) . . ? Mo1 O6 Mo1 102.41(9) 3_666 . ? C1 O2 Co1 112.78(17) . . ? C3 O9 Mo1 117.36(19) . 2_655 ? C2 O1 Co1 113.82(18) . . ? C1 O3 Na1 107.77(18) 3_676 3_676 ? C1 O3 Na1 114.5(2) 3_676 . ? Na1 O3 Na1 91.26(9) 3_676 . ? C4 O8 Mo1 119.56(18) . 2_655 ? O3 C1 O2 125.6(3) 3_676 . ? O3 C1 C2 120.4(3) 3_676 . ? O2 C1 C2 114.1(2) . . ? O3 C1 Na1 50.21(15) 3_676 . ? O2 C1 Na1 161.6(2) . . ? C2 C1 Na1 73.20(15) . . ? C4 O11 Na1 122.0(2) . . ? O11 C4 O8 125.3(3) . . ? O11 C4 C3 120.4(3) . . ? O8 C4 C3 114.3(2) . . ? O4 C2 O1 125.4(3) . . ? O4 C2 C1 120.5(3) . . ? O1 C2 C1 114.1(2) . . ? O4 C2 Na1 45.56(14) . . ? O1 C2 Na1 160.9(2) . . ? C1 C2 Na1 77.83(15) . . ? Mo1 O5 Na1 138.13(12) . . ? O10 C3 O9 126.0(3) . . ? O10 C3 C4 120.0(3) . . ? O9 C3 C4 114.0(2) . . ? 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 Na1 O4 2.360(2) . ? Na1 O12 2.368(3) . ? Na1 O11 2.421(3) . ? Na1 O3 2.511(3) 3_676 ? Na1 O3 2.559(3) . ? Na1 O5 2.620(3) . ? O4 C2 1.219(4) . ? Mo1 O7 1.722(2) . ? Mo1 O5 1.728(2) . ? Mo1 O6 1.798(2) 3_666 ? Mo1 O8 2.138(2) 2_645 ? Mo1 O9 2.232(2) 2_645 ? Mo1 O6 2.258(2) . ? Co1 O1 1.905(2) . ? Co1 O2 1.925(2) . ? Co1 N2 1.937(2) . ? Co1 N3 1.942(3) . ? Co1 N4 1.944(2) . ? Co1 N1 1.965(3) . ? O10 C3 1.231(4) . ? O6 Mo1 1.798(2) 3_666 ? O2 C1 1.291(3) . ? O9 C3 1.275(4) . ? O9 Mo1 2.232(2) 2_655 ? O1 C2 1.282(3) . ? O3 C1 1.225(3) 3_676 ? O3 Na1 2.511(3) 3_676 ? O8 C4 1.280(3) . ? O8 Mo1 2.138(2) 2_655 ? C1 O3 1.225(3) 3_676 ? C1 C2 1.542(4) . ? O11 C4 1.220(4) . ? C4 C3 1.546(4) . ?