data_2005897
_journal_name_full  'Acta Crystallographica'
_journal_year       1997
_journal_volume    	C53
_journal_page_first    	56
_journal_page_last    	58
_publ_section_title    	
;
 Tribenzyltin Chloride
;
_chemical_formula_moiety    	'[(C~7~H~7~)~3~ClSn]'
_chemical_formula_sum    	'C21 H21 Cl Sn'
_chemical_formula_weight    	427.52
_symmetry_cell_setting    	Trigonal
loop_
_symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-y, x-y, z'
    '-x+y, -x, z'
    'x+2/3, y+1/3, z+1/3'
    '-y+2/3, x-y+1/3, z+1/3'
    '-x+y+2/3, -x+1/3, z+1/3'
    'x+1/3, y+2/3, z+2/3'
    '-y+1/3, x-y+2/3, z+2/3'
    '-x+y+1/3, -x+2/3, z+2/3'
_symmetry_space_group_name_H-M    	'R 3'
_cell_length_a    	16.942(1)
_cell_length_b    	16.942(1)
_cell_length_c    	5.9187(4)
_cell_angle_alpha    	90.00
_cell_angle_beta    	90.00
_cell_angle_gamma    	120.00
_cell_volume    	1471.3(2)
_cell_formula_units_Z    	3
_exptl_crystal_density_diffrn    	1.448
_cell_measurement_temperature    	298(2)
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
    Sn1 1 0 0 0.0029 0.0493(1)
    Cl1 1 0 0 -0.4004(3) 0.0971(6)
    C1 1 0.0187(2) -0.1127(2) 0.0809(7) 0.0631(7)
    H1A 1 0.0694(2) -0.1078(2) -0.0064(7) 0.095
    H1B 1 0.0338(2) -0.1104(2) 0.2397(7) 0.095
    C2 1 -0.0642(3) -0.2016(2) 0.0313(6) 0.0593(7)
    C3 1 -0.1357(3) -0.2405(3) 0.1814(9) 0.081(1)
    H3 1 -0.1317(3) -0.2112(3) 0.3174(9) 0.120
    C4 1 -0.2132(4) -0.3221(4) 0.134(2) 0.119(2)
    H4 1 -0.2607(4) -0.3479(4) 0.237(2) 0.179
    C5 1 -0.2197(7) -0.3648(4) -0.067(2) 0.156(5)
    H5 1 -0.2723(7) -0.4194(4) -0.101(2) 0.234
    C6 1 -0.1500(8) -0.3278(4) -0.217(1) 0.160(4)
    H6 1 -0.1549(8) -0.3573(4) -0.353(1) 0.241
    C7 1 -0.0718(6) -0.2468(3) -0.1690(9) 0.111(2)
    H7 1 -0.0239(6) -0.2225(3) -0.2720(9) 0.166