#------------------------------------------------------------------------------ #$Date: 2009-11-16 01:43:51 +0000 (Mon, 16 Nov 2009) $ #$Revision: 853 $ #$URL: svn://www.crystallography.net/cod/cif/1/1100289.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1100289 _chemical_formula_sum 'C20 H19 N1 O3' _symmetry_cell_setting monoclinic _space_group_IT_number 4 _symmetry_space_group_name_Hall 'P 2yb' _symmetry_space_group_name_H-M 'P 1 21 1' _[local]_cod_cif_authors_sg_H-M 'P 21' loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 -x,1/2+y,-z _cell_length_a 9.191(1) _cell_length_b 16.567(2) _cell_length_c 11.465(4) _cell_angle_alpha 90 _cell_angle_beta 101.93(2) _cell_angle_gamma 90 _cell_formula_units_Z 4 loop_ _atom_type_symbol _atom_type_radius_bond C 0.68 H 0.23 N 0.68 O 0.68 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z O1 O 0.7253(2) 0.16640 0.4928(1) C2 C 0.7356(3) 0.1075(2) 0.5872(2) C3 C 0.7275(3) 0.1502(2) 0.7038(2) N4 N 0.8679(3) 0.1900(2) 0.7611(2) C5 C 0.9880(3) 0.2047(2) 0.7158(2) C6 C 0.9813(3) 0.2000(2) 0.5840(2) C7 C 0.8391(3) 0.2179(2) 0.4980(2) C11 C 0.6083(3) 0.0483(2) 0.5501(2) C21 C 0.6022(3) -0.0202(2) 0.6186(3) C31 C 0.4848(4) -0.0745(2) 0.5867(3) C41 C 0.3737(3) -0.0601(2) 0.4875(3) C51 C 0.3798(3) 0.0067(2) 0.4204(3) C61 C 0.4967(3) 0.0610(2) 0.4499(2) C3' C 0.5972(4) 0.2082(2) 0.6898(3) C4' C 0.8817(4) 0.2043(3) 0.8893(2) O5 O 1.1066(2) 0.2261(2) 0.7806(2) O7 O 0.8226(2) 0.2757(1) 0.4342(2) C6' C 1.1073(3) 0.1916(2) 0.5452(2) C21' C 1.1287(3) 0.1885(2) 0.4217(2) C22 C 1.0328(3) 0.1467(2) 0.3320(3) C23 C 1.0584(4) 0.1446(2) 0.2175(3) C24 C 1.1780(4) 0.1837(2) 0.1905(3) C25 C 1.2747(3) 0.2251(3) 0.2775(3) C26 C 1.2509(3) 0.2269(2) 0.3926(3) O10 O 0.6660(2) -0.0904(1) -0.0263(2) C20 C 0.6772(3) -0.1603(2) 0.0509(2) C30 C 0.6567(3) -0.1346(2) 0.1734(2) N40 N 0.7864(3) -0.0907(2) 0.2431(2) C50 C 0.9146(4) -0.0738(2) 0.2099(3) C60 C 0.9199(3) -0.0633(2) 0.0803(2) C70 C 0.7829(3) -0.0400(2) -0.0093(2) C110 C 0.5619(3) -0.2208(2) -0.0070(2) C210 C 0.5762(3) -0.3005(2) 0.0307(2) C310 C 0.4756(3) -0.3584(2) -0.0204(3) C410 C 0.3595(4) -0.3379(3) -0.1120(3) C510 C 0.3419(4) -0.2589(3) -0.1498(3) C610 C 0.4426(3) -0.2002(2) -0.0977(2) C30' C 0.5133(4) -0.0875(2) 0.1681(3) C40' C 0.7936(5) -0.0911(3) 0.3720(3) O50 O 1.0299(3) -0.0613(2) 0.2848(2) O70 O 0.7724(2) 0.0210(1) -0.0666(2) C60' C 1.0502(3) -0.0620(2) 0.0482(3) C211 C 1.0773(3) -0.0530(2) -0.0736(3) C220 C 0.9966(4) -0.0976(2) -0.1684(3) C230 C 1.0225(4) -0.0875(3) -0.2802(3) C240 C 1.1274(5) -0.0344(3) -0.3020(4) C250 C 1.2092(4) 0.0091(3) -0.2093(4) C260 C 1.1845(4) -0.0010(2) -0.0960(3) H2 H 0.82840 0.07890 0.60020 H3 H 0.71100 0.10800 0.75690 H21 H 0.67870 -0.03020 0.68790 H31 H 0.48110 -0.12220 0.63370 H41 H 0.29230 -0.09720 0.46630 H51 H 0.30260 0.01660 0.35160 H61 H 0.50040 0.10750 0.40070 H31' H 0.50910 0.17920 0.65330 H32' H 0.61480 0.25090 0.63770 H33' H 0.58450 0.23070 0.76420 H41' H 0.80110 0.18420 0.92250 H42' H 0.89840 0.26020 0.90990 H43' H 0.97020 0.17400 0.92070 H6 H 1.19600 0.18700 0.60590 H22 H 0.94800 0.11930 0.34990 H23 H 0.99180 0.11520 0.15660 H24 H 1.19430 0.18250 0.11050 H25 H 1.35870 0.25260 0.25840 H26 H 1.31970 0.25510 0.45340 H20 H 0.77350 -0.18500 0.06150 H30 H 0.64870 -0.18400 0.21550 H210 H 0.65770 -0.31550 0.09380 H310 H 0.48680 -0.41310 0.00750 H410 H 0.29070 -0.37840 -0.14910 H510 H 0.25970 -0.24440 -0.21260 H610 H 0.42970 -0.14530 -0.12460 H311 H 0.43170 -0.11670 0.12110 H320 H 0.52300 -0.03620 0.13150 H330 H 0.49520 -0.07930 0.24680 H411 H 0.69830 -0.10150 0.39080 H420 H 0.82910 -0.03930 0.40320 H430 H 0.86260 -0.13220 0.40690 H60 H 1.13660 -0.06760 0.11110 H220 H 0.92260 -0.13530 -0.15470 H230 H 0.96590 -0.11830 -0.34500 H240 H 1.14380 -0.02750 -0.38140 H250 H 1.28350 0.04640 -0.22350 H260 H 1.24320 0.02880 -0.03120