#------------------------------------------------------------------------------ #$Date: 2009-11-18 14:56:34 +0000 (Wed, 18 Nov 2009) $ #$Revision: 858 $ #$URL: svn://www.crystallography.net/cod/cif/2/2005191.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_2005191 _journal_name_full 'Acta Crystallographica Section C' _journal_year 1996 _journal_volume 52 _journal_page_first 1881 _journal_page_last 1884 _publ_section_title ; {4-Methyl-2-[(2-oxidobenzylidene)amino]phenolato(2-)-N,O,O'}(piperidine-N) nickel(II) ; _chemical_formula_iupac '[Ni (C14 H11 N1 O2) (C5 H11 N1)]' _chemical_formula_moiety 'Ni(C14 H11 O2 N)(C5 H11 N)' _chemical_formula_sum 'C19 H22 N2 Ni O2' _[local]_cod_chemical_formula_sum_orig 'C19 H22 N2 O2 Ni' _chemical_formula_weight 369.11 _symmetry_cell_setting monoclinic _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _[local]_cod_cif_authors_sg_H-M 'P 21/c' loop_ _symmetry_equiv_pos_as_xyz x,y,z '-x,-y,-z' '-x,1/2+y,1/2-z' x,1/2-y,1/2+z _cell_length_a 10.664(3) _cell_length_b 14.088(5) _cell_length_c 12.494(2) _cell_angle_alpha 90 _cell_angle_beta 110.6(1) _cell_angle_gamma 90 _cell_volume 1757(1) _cell_formula_units_Z 4 _exptl_crystal_density_diffrn 1.395 _exptl_crystal_density_meas 1.358 _cell_measurement_temperature 296 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_B_iso_or_equiv Ni .0576(1) .17291(8) .33844(8) 3.87(2) O1 .1839(5) .0919(4) .4260(4) 5.2(1) O2 -.0669(4) .2536(4) .2431(4) 4.0(1) N1 -.0330(5) .1859(4) .4406(4) 3.6(1) N2 .1360(5) .1671(5) .2207(5) 4.3(2) C1 .1963(7) .0592(6) .5274(6) 4.4(2) C2 .3017(8) -.0034(6) .5816(7) 5.8(3) C3 .3188(8) -.0417(7) .6854(8) 6.5(3) C4 .2318(9) -.0201(7) .7438(7) 6.6(3) C5 .1287(9) .0424(6) .6944(7) 5.3(2) C6 .1077(7) .0821(6) .5865(6) 4.2(2) C7 -.0042(7) .1422(5) .5372(6) 3.9(2) C8 -0.1465(6) .2469(5) .3967(5) 3.0(2) C9 -0.2370(7) .2736(6) .4474(6) 3.6(2) C10 -0.3445(6) .3293(6) .3916(6) 4.0(2) C11 -0.3630(7) .3581(6) .2807(6) 4.7(2) C12 -0.2711(7) .3353(6) .2300(6) 4.5(2) C13 -0.1611(7) .2784(6) .2866(5) 3.6(2) C14 -0.4447(7) .3569(7) .4466(7) 6.0(3) C15 .2724(7) .1982(6) .2512(7) 5.6(3) C16 .3249(8) .1986(7) .1508(7) 6.8(3) C17 .3031(8) .1054(7) .0920(8) 7.0(3) C18 .1611(7) .0739(7) .0602(6) 5.7(2) C19 .1132(7) .0753(7) .1619(6) 5.8(2) H2 .363 -0.019 .545 7.7 H3 .391 -0.084 .72 8.9 H4 .243 -0.049 .815 8.4 H5 .07 .06 .733 7.4 H7 -0.064 .15 .578 4.8 H9 -0.224 .252 .523 4.6 H11 -0.44 .394 .24 6.4 H12 -0.281 .359 .156 5.5 H141 -0.512 .395 .394 8.2 H142 -0.485 .302 .465 8.2 H143 -0.401 .392 .514 8.2 H151 .326 .155 .307 7.5 H152 .281 .26 .283 7.5 H161 .417 .215 .177 8.8 H162 .275 .245 .097 8.8 H171 .359 .06 .144 8.9 H172 .327 .109 .026 8.9 H181 .151 .011 .03 8 H182 .107 .116 .004 8 H191 .02 .061 .137 7.7 H192 .162 .029 .215 7.7 H2' .082 .213 .169 5.7