#------------------------------------------------------------------------------ #$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: svn://www.crystallography.net/cod/cif/2/2000448.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_2000448 loop_ _publ_author_name 'Qing, C. Y.' 'de Wit, D.' 'van Rantwijk, F.' 'van Koningsveld, H.' 'Maat, L.' _publ_section_title ; Structure of a phenylhydrazone of diacetone protected 3-keto-glucose ; _journal_issue 11 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 1994 _journal_page_last 1996 _journal_volume 48 _journal_year 1992 _chemical_formula_sum 'C18 H24 N2 O5' _chemical_formula_weight 348.4 _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'P 1 21 1' _cell_angle_alpha 90 _cell_angle_beta 94.750(10) _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 10.867(2) _cell_length_b 5.7900(10) _cell_length_c 14.740(2) _cell_volume 924.3(8) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71073 _exptl_absorpt_coefficient_mu 0.099 _exptl_crystal_density_diffrn 1.26 _exptl_crystal_F_000 372 _[local]_cod_data_source_file al0535.cif _[local]_cod_data_source_block al0535a _[local]_cod_cif_authors_sg_H-M 'P 21' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv N(1) .6235(5) 1.0563(12) .2593(4) .050(2) N(2) .7441(4) 1.0957(10) .2881(3) .056(2) C(1) .5620(5) 1.2057(12) .1983(3) .058(2) C(2) .6191(6) 1.3979(13) .1649(4) .068(2) C(3) .5514(8) 1.5428(16) .1048(5) .084(3) C(4) .4294(8) 1.4975(18) .0773(5) .090(3) C(5) .3743(7) 1.304(2) .1105(5) .089(3) C(6) .4394(5) 1.1570(15) .1702(4) .068(2) C(7) .7975(5) .9475(12) .3415(3) .050(2) C(8) .9306(5) .9658(12) .3751(3) .052(2) C(9) .8472(6) .6440(12) .4462(4) .059(2) C(10) .7434(5) .7323(11) .3794(4) .056(2) C(11) .6938(5) .8018(12) .5268(4) .057(2) C(12) .6031(6) .6997(16) .5880(4) .084(3) C(13) .7265(7) 1.0518(4) .5491(5) .085(3) C(14) 1.0204(5) .9486(12) .3025(4) .054(2) C(15) 1.0044(6) .8403(13) .1502(4) .067(2) C(16) 1.0247(7) 1.1612(13) .2423(5) .071(2) C(17) 1.1271(7) .731(2) .1270(6) .115(4) C(18) .8951(7) .776(3) .0877(5) .127(5) O(1) .9522(3) .7782(10) .4374(2) .0660(10) O(2) .8024(4) .6617(9) .5311(3) .0680(10) O(3) .6436(3) .77474 .4343(2) .0610(10) O(4) .9816(4) .7697(8) .2404(2) .0580(10) O(5) 1.0193(7) 1.0806(11) .1549(4) .129(3) H(1) .596(6) .964(3) .275(5) .058 H(2) .718(5) 1.425(11) .183(3) .063 H(3) .590(6) 1.700(13) .088(4) .081 H(4) .377(5) 1.600(12) .021(4) .080 H(5) .294(5) 1.250(13) .092(4) .077 H(6) .405(5) 1.018(12) .189(4) .048 H(8) .945(5) 1.108(10) .404(3) .048 H(9) .877(5) .484(11) .441(3) .052 H(10) .723(4) .607(10) .325(3) .052 H(14) 1.105(4) .896(10) .335(3) .051 H(161) .945(5) 1.281(12) .253(4) .066 H(162) 1.090(5) 1.242(12) .253(4) .066 loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance N(1) N(2) 1.364(7) N(1) C(1) 1.380(9) C(1) C(2) 1.384(10) C(2) C(3) 1.386(11) C(3) C(4) 1.379(12) C(4) C(5) 1.380(14) C(5) C(6) 1.376(11) C(6) C(1) 1.391(8) C(7) N(2) 1.271(8) C(7) C(8) 1.493(7) C(7) C(10) 1.505(9) C(8) C(14) 1.510(8) C(8) O(1) 1.429(8) C(9) C(10) 1.523(8) C(9) O(1) 1.396(8) C(9) O(2) 1.383(7) C(10) O(3) 1.427(7) C(11) C(12) 1.510(9) C(11) C(13) 1.520(11) C(11) O(2) 1.429(8) C(11) O(3) 1.435(6) C(14) C(16) 1.520(10) C(14) O(4) 1.423(7) C(15) C(17) 1.539(11) C(15) C(18) 1.490(10) C(15) O(4) 1.432(7) C(15) O(5) 1.402(10) C(16) O(5) 1.367(9) loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle C(1) N(1) N(2) 120.0(6) N(1) N(2) C(7) 117.2(5) N(1) C(1) C(2) 121.9(5) N(1) C(1) C(6) 117.8(6) C(2) C(1) C(6) 120.2(6) C(1) C(2) C(3) 119.0(6) C(2) C(3) C(4) 121.3(8) O(2) C(11) O(3) 103.2(4) O(2) C(11) C(12) 109.2(5) O(2) C(11) C(13) 110.7(5) O(3) C(11) C(12) 108.0(5) O(3) C(11) C(13) 111.9(5) C(12) C(11) C(13) 113.3(6) C(8) C(14) C(16) 114.4(6) C(3) C(4) C(5) 119.0(8) C(4) C(5) C(6) 120.9(7) C(5) C(6) C(1) 119.6(7) N(2) C(7) C(8) 122.5(5) N(2) C(7) C(10) 128.0(5) C(8) C(7) C(10) 109.5(5) C(7) C(8) O(1) 105.2(5) C(7) C(8) C(14) 115.2(4) O(1) C(8) C(14) 108.9(5) O(1) C(9) C(10) 108.7(5) O(1) C(9) O(2) 113.3(5) O(2) C(9) C(10) 105.2(5) C(7) C(10) C(9) 103.1(4) C(7) C(10) O(3) 114.0(5) O(3) C(10) C(9) 104.4(4) C(8) C(14) O(4) 109.2(5) O(4) C(14) C(16) 103.7(5) O(4) C(15) O(5) 105.4(5) O(4) C(15) C(17) 108.0(6) O(4) C(15) C(18) 108.2(6) O(5) C(15) C(17) 108.6(8) O(5) C(15) C(18) 111.2(8) C(17) C(15) C(18) 114.9(7) C(14) C(16) O(5) 105.8(6) C(8) O(1) C(9) 113.0(4) C(9) O(2) C(11) 110.7(4) C(10) O(3) C(11) 108.1(4) C(14) O(4) C(15) 108.9(5) C(15) O(5) C(16) 112.4(5) _cod_database_code 2000448