#------------------------------------------------------------------------------ #$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $ #$Revision: 26029 $ #$URL: svn://www.crystallography.net/cod/cif/2/2000765.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_2000765 loop_ _publ_author_name 'Ferguson, G.' 'Gallagher, J. F.' 'Glidewell, C.' 'Low, J. N.' 'Scrimgeour, S. N.' _publ_section_title ; The structure of triphenylmethanol, Ph~3~COH ; _journal_issue 7 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 1272 _journal_page_last 1275 _journal_volume 48 _journal_year 1992 _chemical_formula_sum 'C19 H16 O' _[local]_cod_chemical_formula_sum_orig 'C19 H16 O1' _chemical_formula_weight 260.3 _symmetry_cell_setting trigonal _symmetry_space_group_name_Hall '-R 3' _symmetry_space_group_name_H-M 'R -3 :H' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 24 _cell_length_a 19.307(3) _cell_length_b 19.307(3) _cell_length_c 26.735(4) _cell_volume 8631(2) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71073 _exptl_absorpt_coefficient_mu 0.07 _exptl_crystal_density_diffrn 1.20 _exptl_crystal_F_000 3312 _[local]_cod_data_source_file mu0292.cif _[local]_cod_data_source_block mu0292a _[local]_cod_depositor_comments ; Strange packing? Saulius Gra\