#------------------------------------------------------------------------------ #$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $ #$Revision: 26029 $ #$URL: svn://www.crystallography.net/cod/cif/2/2101329.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2101329 loop_ _publ_author_name 'Destro, R.' 'Merati, F.' _publ_section_title ; Bond lengths, and beyond ; _journal_issue 4 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 559 _journal_page_last 570 _journal_volume 51 _journal_year 1995 _chemical_formula_sum 'C16 H10 O2' _chemical_formula_weight 234.26 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-P 2yn' _symmetry_space_group_name_H-M 'P 1 21/n 1' _cell_angle_alpha 90.0 _cell_angle_beta 94.344(7) _cell_angle_gamma 90.0 _cell_formula_units_Z 4 _cell_length_a 9.0480(9) _cell_length_b 12.6658(13) _cell_length_c 9.6516(8) _cell_volume 1102.9(2) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71073 _exptl_absorpt_coefficient_mu 0.086 _exptl_crystal_density_diffrn 1.411 _exptl_crystal_F_000 488 _[local]_cod_data_source_file hr0026.cif loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv C1 .61395(4) .00201(2) .28231(3) .00442(7) C2 .71684(4) -.07168(3) .23586(4) .00597(8) C3 .81064(4) -.05134(3) .13087(4) .00640(8) C4 .80002(4) .02964(3) .02789(4) .00656(8) C5 .69696(4) .11108(3) .00772(4) .00595(8) C6 .60292(4) .14651(2) .10869(3) .00461(7) C7 .46478(4) .19535(2) .08064(3) .00516(7) C8 .35848(4) .19868(2) .17919(3) .00451(7) C9 .20521(4) .21658(2) .14849(3) .00537(7) C10 .09310(4) .17766(3) .22605(4) .00606(8) C11 .09820(4) .09437(3) .32558(4) .00640(8) C12 .21682(4) .02904(3) .36884(3) .00605(8) C13 .36660(4) .05165(2) .34834(3) .00461(7) C14 .47916(4) -.02297(3) .33672(3) .00505(7) C15 .65560(3) .11303(2) .25199(3) .00403(7) C16 .39596(3) .16579(2) .32572(3) .00417(7) O1 .73752(4) .16590(3) .33015(4) .00626(8) O2 .43593(4) .22648(3) .41888(4) .00641(8) H2 .7164(7) -.1508(6) .2791(7) .02275 H3 .8911(8) -.1129(6) .1132(7) .02319 H4 .8735(7) .0175(5) -.0540(7) .02360 H5 .6844(7) .1482(5) -.0943(7) .02291 H7 .4308(7) .2181(5) -.0266(7) .02150 H9 .1736(7) .2597(5) .0523(7) .02202 H10 -.0200(7) .2046(5) .1942(7) .02242 H11 -.0082(7) .0715(5) .3582(7) .02313 H12 .1920(7) -.0456(6) .4177(7) .02291 H14 .4547(7) -.1058(5) .3555(7) .02186 loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance C1 C2 1.4149(5) C5 C6 1.4144(5) C8 C9 1.4143(5) C12 C13 1.4136(5) C2 C3 1.3942(5) C4 C5 1.3942(5) C9 C10 1.3955(5) C11 C12 1.3939(5) C3 C4 1.4264(5) C10 C11 1.4252(5) C14 C1 1.4001(5) C6 C7 1.4025(5) C7 C8 1.4036(5) C13 C14 1.4001(5) C1 C15 1.4905(4) C15 C6 1.4900(4) C8 C16 1.4886(5) C16 C13 1.4890(5) C15 O1 1.2174(5) C16 O2 1.2169(5) loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle C1 C2 C3 124.04(3) C4 C5 C6 124.71(3) C8 C9 C10 124.89(3) C11 C12 C13 124.22(3) C5 C6 C15 112.48(3) C9 C8 C16 113.15(3) C12 C13 C16 113.63(3) C2 C1 C15 112.20(3) C2 C3 C4 128.81(3) C3 C4 C5 129.67(3) C9 C10 C11 129.44(3) C10 C11 C12 128.77(3) C5 C6 C7 125.50(3) C7 C8 C9 125.04(3) C12 C13 C14 125.83(3) C14 C1 C2 125.63(3) C6 C7 C8 121.93(3) C13 C14 C1 122.48(3) C7 C6 C15 121.50(3) C7 C8 C16 121.12(3) C16 C13 C14 120.31(3) C15 C1 C14 121.82(3) C6 C15 O1 123.75(3) C1 C15 O1 123.26(3) C8 C16 O2 123.97(3) C13 C16 O2 123.46(3) C1 C15 C6 112.51(3) C8 C16 C13 112.38(2) _cod_database_code 2101329