#------------------------------------------------------------------------------ #$Date: 2008-04-03 13:11:48 +0300 (Thu, 03 Apr 2008) $ #$Revision: 326 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2101509.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_2101509 loop_ _publ_author_name 'Sheu, H. S.' 'Wu, J. C.' 'Wang, Y.' 'English, R. B.' _publ_section_title ; Charge density studies in NH~4~[Ti(C~2~O~4~)~2~].2H~2~O crystals at two wavelengths ; _journal_issue 3 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 458 _journal_page_last 464 _journal_volume 52 _journal_year 1996 _chemical_formula_moiety 'N1 H4 [Ti (C2 O4 )2 ], 2H2 O' _chemical_formula_sum 'C4 H8 N1 O10 Ti1' _chemical_formula_weight 278.1 _symmetry_cell_setting hexagonal _symmetry_space_group_name_Hall 'P 64 2 (0 0 2)' _symmetry_space_group_name_H-M 'P 64 2 2' _atom_type_scat_source IntTabIV _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 120.0 _cell_formula_units_Z 3 _cell_length_a 8.939(2) _cell_length_b 8.939(2) _cell_length_c 10.893(2) _cell_measurement_reflns_used 25 _cell_measurement_temperature 298 _cell_measurement_theta_max 25 _cell_measurement_theta_min 20 _cell_volume 753.7(2) _diffrn_measurement_device 'Nonius CAD4' _diffrn_measurement_method ;\q/2\q scan width 2(0.70 + 0.35tan\q)\% in 2\q, speed 2.06 to 8.24\% min^-1^ ; _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.7107 _diffrn_reflns_av_R_equivalents 0.019 _diffrn_reflns_limit_h_max 19 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_k_max 11 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 27 _diffrn_reflns_limit_l_min -26 _diffrn_reflns_number 22650 _diffrn_reflns_theta_max 65 _diffrn_standards_decay_% 1 _diffrn_standards_interval_time 120 _diffrn_standards_number 4 _exptl_absorpt_coefficient_mu 0.84 _exptl_absorpt_correction_T_max 0.84 _exptl_absorpt_correction_T_min 0.74 _exptl_absorpt_correction_type 'integration from crystal shape' _exptl_crystal_colour black _exptl_crystal_density_diffrn 1.837 _exptl_crystal_description 'olive shaped' _exptl_crystal_F_000 423 _exptl_crystal_size_max 0.5 _exptl_crystal_size_mid 0.28 _exptl_crystal_size_min 0.28 _refine_diff_density_max 0.57 _refine_diff_density_min -0.57 _refine_ls_extinction_coef 0.17E-4(3) _refine_ls_extinction_method 'secondary (Becker & Coppens, 1974)' _refine_ls_goodness_of_fit_obs 1.82 _refine_ls_hydrogen_treatment 'H atoms in calculated positions' _refine_ls_number_parameters 49 _refine_ls_number_reflns 3055 _refine_ls_R_factor_obs 0.031 _refine_ls_shift/esd_max 0.001 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme 'w = 1/[\s^2^(F~o~) + 0.00005F~o~^2^]' _refine_ls_wR_factor_obs 0.028 _reflns_number_observed 3055 _reflns_number_total 4374 _reflns_observed_criterion I>2\s(I) _[local]_cod_data_source_file as0695.cif loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,x-y,1/3+z y-x,-x,2/3+z -x,-y,z y,y-x,1/3+z x-y,x,2/3+z y,x,1/3-z x-y,-y,-z -x,y-x,2/3-z -y,-x,1/3-z y-x,y,-z x,x-y,2/3-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ti 1.0 .5 .83333 O1 .76296(7) .44900(7) .72365(6) O2 .92389(6) .27249(6) .72987(5) O3 .7502(2) .7502(2) .6667 C1 .69175(3) .30825(3) .6667 C2 .78951(3) .21049(3) .6667 N .0 .0 .16667 H1 .10432 .01563 .11621 H2 .74995 .64082 .68793