#------------------------------------------------------------------------------ #$Date: 2013-12-28 13:58:47 +0000 (Sat, 28 Dec 2013) $ #$Revision: 91933 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/84/2008401.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_2008401 loop_ _publ_author_name 'Boese, Roland' 'Rademacher, Paul' 'Bl\"aser, Dieter' 'Latz, R\"udiger' 'B\"aumen, Anja' _publ_section_title ; 5-Hydroxycyclooctanone O-methyloxime at 293K ; _journal_issue 4 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first IUC9900026 _journal_volume 55 _journal_year 1999 _chemical_formula_sum 'C9 H17 N O2' _chemical_formula_weight 171.24 _chemical_name_systematic ; 5-Hydroxy-cyclooctanone-O-methyl-oxime ; _space_group_IT_number 14 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _cell_angle_alpha 90.00 _cell_angle_beta 100.21(2) _cell_angle_gamma 90.00 _cell_formula_units_Z 4 _cell_length_a 7.215(2) _cell_length_b 8.209(4) _cell_length_c 16.542(4) _cell_measurement_reflns_used 25 _cell_measurement_temperature 293(2) _cell_measurement_theta_max 12.5 _cell_measurement_theta_min 10 _cell_volume 964.2(6) _computing_cell_refinement XSCANS _computing_data_collection 'XSCANS (Siemens, 1991)' _computing_data_reduction XSCANS _computing_molecular_graphics SHELXL97 _computing_publication_material SHELXL97 _computing_structure_refinement 'SHELXL97 (Sheldrick, 1997)' _computing_structure_solution 'SHELXS97 (Sheldrick, 1990)' _diffrn_ambient_temperature 293(2) _diffrn_measured_fraction_theta_full 0.873 _diffrn_measured_fraction_theta_max 0.873 _diffrn_measurement_device_type 'Siemens P4 four-circle' _diffrn_measurement_method \w _diffrn_radiation_monochromator graphite _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.017 _diffrn_reflns_av_sigmaI/netI 0.0213 _diffrn_reflns_limit_h_max 9 _diffrn_reflns_limit_h_min -1 _diffrn_reflns_limit_k_max 11 _diffrn_reflns_limit_k_min -1 _diffrn_reflns_limit_l_max 22 _diffrn_reflns_limit_l_min -23 _diffrn_reflns_number 3224 _diffrn_reflns_theta_full 30.01 _diffrn_reflns_theta_max 30.01 _diffrn_reflns_theta_min 2.50 _diffrn_standards_decay_% <3 _diffrn_standards_interval_count 100 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 0.082 _exptl_absorpt_correction_type none _exptl_crystal_colour colourless _exptl_crystal_density_diffrn 1.180 _exptl_crystal_density_method 'not measured' _exptl_crystal_description block _exptl_crystal_F_000 376 _exptl_crystal_size_max 0.63 _exptl_crystal_size_mid 0.51 _exptl_crystal_size_min 0.47 _refine_diff_density_max 0.186 _refine_diff_density_min -0.120 _refine_ls_extinction_coef 0.035(5) _refine_ls_extinction_method SHELXL97 _refine_ls_goodness_of_fit_ref 1.027 _refine_ls_hydrogen_treatment mixed _refine_ls_matrix_type full _refine_ls_number_parameters 178 _refine_ls_number_reflns 2622 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.027 _refine_ls_R_factor_all 0.057 _refine_ls_R_factor_gt 0.042 _refine_ls_shift/su_max 0.001 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'w = 1/[\s^2^(Fo^2^)+(0.0668P)^2^+0.0912P] where P = (Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_ref 0.132 _reflns_number_gt 1998 _reflns_number_total 2622 _reflns_threshold_expression I>2\s(I) _[local]_cod_data_source_file qa0099.cif _[local]_cod_data_source_block asbach0p _[local]_cod_cif_authors_sg_H-M 'P 21/c' _cod_database_code 2008401 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y-1/2, z-1/2' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_calc_flag _atom_site_refinement_flags _atom_site_occupancy _atom_site_disorder_assembly _atom_site_disorder_group _atom_site_type_symbol N1 0.26374(15) 0.20415(12) 0.48978(6) 0.0512(3) Uani d . 1 . . N O1 0.06834(13) 0.22783(14) 0.48632(6) 0.0651(3) Uani d . 1 . . O O2 0.44169(17) 0.70940(12) 0.36761(6) 0.0645(3) Uani d . 1 . . O H2 0.533(3) 0.735(2) 0.4015(13) 0.085(6) Uiso d . 1 . . H C1 0.30746(17) 0.19392(14) 0.41841(7) 0.0485(3) Uani d . 1 . . C C2 0.5107(2) 0.16436(18) 0.41619(9) 0.0590(3) Uani d . 1 . . C H2B 0.523(2) 0.055(2) 0.4008(11) 0.082(5) Uiso d . 1 . . H H2C 0.585(2) 0.181(2) 0.4717(11) 0.072(5) Uiso d . 1 . . H C3 0.5937(2) 0.26848(18) 0.35518(9) 0.0585(3) Uani d . 1 . . C H3A 0.521(2) 0.250(2) 0.2987(11) 0.071(4) Uiso d . 1 . . H H3B 0.727(3) 0.2323(19) 0.3576(10) 0.070(4) Uiso d . 1 . . H C4 0.59889(18) 0.45017(18) 0.37077(8) 0.0555(3) Uani d . 1 . . C H4A 0.657(2) 0.500(2) 0.3293(10) 0.072(5) Uiso d . 1 . . H H4B 0.687(2) 0.4746(19) 0.4231(10) 0.068(4) Uiso d . 1 . . H C5 0.41259(17) 0.53761(15) 0.37033(7) 0.0489(3) Uani d . 1 . . C H5 0.3637(17) 0.5116(16) 0.4222(8) 0.046(3) Uiso d . 1 . . H C6 0.2574(2) 0.49609(18) 0.29779(8) 0.0558(3) Uani d . 1 . . C H6A 0.3145(19) 0.4547(18) 0.2531(9) 0.056(4) Uiso d . 1 . . H H6B 0.200(2) 0.5979(19) 0.2809(9) 0.060(4) Uiso d . 1 . . H C7 0.10627(19) 0.37962(17) 0.31626(8) 0.0572(3) Uani d . 1 . . C H7A 0.006(2) 0.374(2) 0.2685(10) 0.067(4) Uiso d . 1 . . H H7B 0.047(2) 0.428(2) 0.3605(10) 0.070(4) Uiso d . 1 . . H C8 0.1683(2) 0.20566(16) 0.33935(8) 0.0549(3) Uani d . 1 . . C H8A 0.056(2) 0.1459(18) 0.3437(9) 0.058(4) Uiso d . 1 . . H H8B 0.226(2) 0.155(2) 0.2963(10) 0.074(5) Uiso d . 1 . . H C9 0.0259(3) 0.2033(3) 0.56600(11) 0.0749(5) Uani d . 1 . . C H9A -0.102(4) 0.216(3) 0.5638(13) 0.105(7) Uiso d . 1 . . H H9B 0.065(4) 0.086(4) 0.5852(17) 0.144(10) Uiso d . 1 . . H H9C 0.101(3) 0.273(3) 0.6079(15) 0.109(7) Uiso d . 1 . . H loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 N1 0.0494(6) 0.0503(5) 0.0522(5) -0.0028(4) 0.0043(4) 0.0049(4) O1 0.0506(5) 0.0862(7) 0.0590(5) -0.0020(5) 0.0111(4) 0.0068(5) O2 0.0746(7) 0.0494(5) 0.0634(6) -0.0075(4) -0.0046(5) 0.0048(4) C1 0.0512(6) 0.0411(5) 0.0514(6) -0.0034(4) 0.0042(5) 0.0024(4) C2 0.0557(7) 0.0535(7) 0.0669(8) 0.0083(6) 0.0089(6) 0.0028(6) C3 0.0516(7) 0.0647(8) 0.0615(8) 0.0048(6) 0.0165(6) -0.0081(6) C4 0.0492(7) 0.0614(7) 0.0563(7) -0.0061(5) 0.0103(5) -0.0010(6) C5 0.0521(6) 0.0492(6) 0.0435(5) -0.0046(5) 0.0035(4) 0.0032(4) C6 0.0575(7) 0.0602(7) 0.0456(6) -0.0059(6) -0.0020(5) 0.0098(5) C7 0.0492(7) 0.0641(8) 0.0530(7) -0.0044(6) -0.0057(5) 0.0091(6) C8 0.0554(7) 0.0568(7) 0.0496(6) -0.0103(6) 0.0010(5) -0.0020(5) C9 0.0711(10) 0.0911(12) 0.0670(9) -0.0178(9) 0.0247(8) -0.0061(8) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag N1 C1 . 1.2775(16) ? N1 O1 . 1.4142(15) ? O1 C9 . 1.4195(19) ? O2 C5 . 1.4277(17) ? O2 H2 . 0.82(2) ? C1 C2 . 1.4933(19) ? C1 C8 . 1.5040(17) ? C2 C3 . 1.524(2) ? C2 H2B . 0.938(19) ? C2 H2C . 0.989(18) ? C3 C4 . 1.513(2) ? C3 H3A . 1.000(18) ? C3 H3B . 0.999(18) ? C4 C5 . 1.5227(18) ? C4 H4A . 0.956(16) ? C4 H4B . 1.000(16) ? C5 C6 . 1.5274(17) ? C5 H5 . 1.007(13) ? C6 C7 . 1.5215(19) ? C6 H6A . 0.969(15) ? C6 H6B . 0.954(16) ? C7 C8 . 1.525(2) ? C7 H7A . 0.971(16) ? C7 H7B . 0.993(17) ? C8 H8A . 0.963(15) ? C8 H8B . 0.980(17) ? C9 H9A . 0.92(3) ? C9 H9B . 1.04(3) ? C9 H9C . 0.98(3) ? loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' loop_ _diffrn_standard_refln_index_h _diffrn_standard_refln_index_k _diffrn_standard_refln_index_l 2 2 -8 4 1 2 0 4 3 loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle C1 N1 O1 112.29(10) N1 O1 C9 108.71(12) C5 O2 H2 109.8(14) N1 C1 C2 115.96(11) N1 C1 C8 124.28(12) C2 C1 C8 119.74(12) C1 C2 C3 115.34(11) C1 C2 H2B 107.6(11) C3 C2 H2B 106.7(11) C1 C2 H2C 109.4(10) C3 C2 H2C 109.0(10) H2B C2 H2C 108.6(14) C4 C3 C2 116.15(12) C4 C3 H3A 107.5(10) C2 C3 H3A 109.4(10) C4 C3 H3B 107.0(9) C2 C3 H3B 107.1(9) H3A C3 H3B 109.6(14) C3 C4 C5 117.95(11) C3 C4 H4A 107.6(10) C5 C4 H4A 107.0(10) C3 C4 H4B 109.7(9) C5 C4 H4B 109.6(9) H4A C4 H4B 104.0(13) O2 C5 C4 109.34(11) O2 C5 C6 106.69(10) C4 C5 C6 114.97(11) O2 C5 H5 108.2(7) C4 C5 H5 109.8(7) C6 C5 H5 107.7(7) C7 C6 C5 115.72(10) C7 C6 H6A 110.5(9) C5 C6 H6A 109.0(8) C7 C6 H6B 108.6(9) C5 C6 H6B 104.8(9) H6A C6 H6B 107.8(12) C6 C7 C8 116.73(12) C6 C7 H7A 108.6(9) C8 C7 H7A 107.8(10) C6 C7 H7B 108.4(9) C8 C7 H7B 109.6(9) H7A C7 H7B 105.2(13) C1 C8 C7 113.51(10) C1 C8 H8A 110.1(9) C7 C8 H8A 106.4(9) C1 C8 H8B 107.5(10) C7 C8 H8B 111.1(10) H8A C8 H8B 108.1(13) O1 C9 H9A 109.0(14) O1 C9 H9B 108.9(15) H9A C9 H9B 109.4(19) O1 C9 H9C 112.9(13) H9A C9 H9C 112.5(19) H9B C9 H9C 104(2) _cod_database_fobs_code 2008401 _journal_paper_doi 10.1107/S010827019909962X