data_2005066 _journal_name_full 'Acta Crystallographica' _journal_year 1996 _journal_volume C52 _journal_page_first 1428 _journal_page_last 1430 _publ_section_title ; Polymeric [p-(2-Hydroxy-5-methylphenylazo)benzoato]trimethyltin ; _chemical_formula_iupac '[Sn (C14 H11 N2 O3) (C1 H3)3]n' _chemical_formula_moiety 'C17 H20 N2 O3 Sn' _chemical_formula_sum 'C17 H20 N2 O3 Sn' _chemical_formula_weight 419.05 _symmetry_cell_setting monoclinic loop_ _symmetry_equiv_pos_as_xyz ' +x, +y, +z' ' -x, +y,1/2-z' ' -x, -y, -z' ' +x, -y,1/2+z' '1/2+x,1/2+y,z' '1/2-x,1/2+y,1/2-z' '1/2-x,1/2-y,-z' '1/2+x,1/2-y,1/2+z' _symmetry_space_group_name_H-M 'C 2/c' _cell_length_a 13.165(3) _cell_length_b 9.530(5) _cell_length_c 28.924(2) _cell_angle_alpha 90. _cell_angle_beta 98.27(1) _cell_angle_gamma 90. _cell_volume 3591(1) _cell_formula_units_Z 8 _exptl_crystal_density_diffrn 1.550 _cell_measurement_temperature 293 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Sn 0.29093(2) 0.29113(3) 0.23552(1) 0.04819(8) O(1) 0.3224(2) 0.1550(3) 0.18053(9) 0.0563(9) O(2) 0.2442(2) -0.0300(3) 0.20570(9) 0.0581(9) O(3) 0.4773(3) -0.2629(4) -0.0576(1) 0.083(1) N(1) 0.3901(3) -0.2640(4) 0.0168(1) 0.053(1) N(2) 0.3595(3) -0.3885(4) 0.0111(1) 0.053(1) C(1) 0.2939(3) 0.0262(4) 0.1774(1) 0.046(1) C(2) 0.3226(3) -0.0526(4) 0.1364(1) 0.044(1) C(3) 0.2904(3) -0.1907(4) 0.1282(1) 0.054(1) C(4) 0.3123(4) -0.2635(5) 0.0898(1) 0.057(1) C(5) 0.3655(3) -0.1980(5) 0.0582(1) 0.049(1) C(6) 0.3989(3) -0.0614(5) 0.0661(1) 0.058(1) C(7) 0.3771(3) 0.0111(4) 0.1050(1) 0.054(1) C(8) 0.3854(3) -0.4552(5) -0.0289(1) 0.054(1) C(9) 0.3512(3) -0.5928(5) -0.0348(1) 0.063(1) C(10) 0.3707(4) -0.6756(6) -0.0720(2) 0.073(2) C(10') 0.3313(5) -0.8228(7) -0.0783(2) 0.100(2) C(11) 0.4277(4) -0.6137(7) -0.1033(2) 0.078(2) C(12) 0.4631(4) -0.4783(7) -0.0983(2) 0.078(2) C(13) 0.4427(4) -0.3952(6) -0.0612(1) 0.063(1) C(21) 0.3601(4) 0.4560(5) 0.2023(2) 0.065(1) C(31) 0.1277(3) 0.2779(5) 0.2245(2) 0.059(1) C(41) 0.3866(3) 0.1874(5) 0.2902(1) 0.063(1) H(1) 0.4478 -0.2280 -0.0265 0.0834 H(3) 0.2517 -0.2365 0.1501 0.0645 H(4) 0.2904 -0.3603 0.0849 0.0678 H(6) 0.4379 -0.0160 0.0443 0.0694 H(7) 0.4003 0.1072 0.1101 0.0645 H(9) 0.3121 -0.6326 -0.0120 0.0755 H(10a) 0.2570 -0.8221 -0.0818 0.1196 H(10b) 0.3533 -0.8632 -0.1061 0.1196 H(10c) 0.3583 -0.8784 -0.0512 0.1196 H(11) 0.4432 -0.6682 -0.1297 0.0932 H(12) 0.5030 -0.4400 -0.1210 0.0942 H(21a) 0.4309 0.4319 0.2002 0.0786 H(21b) 0.3232 0.4701 0.1711 0.0786 H(21c) 0.3581 0.5415 0.2203 0.0786 H(31a) 0.1000 0.3361 0.2472 0.0708 H(31b) 0.1017 0.3102 0.1932 0.0708 H(31c) 0.1070 0.1812 0.2280 0.0708 H(41a) 0.3638 0.0911 0.2923 0.0751 H(41b) 0.4569 0.1882 0.2837 0.0751 H(41c) 0.3829 0.2353 0.3195 0.0751