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[求助]
20金幣求助MOF-5 的cif文件
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| 20金幣求助MOF-5 的cif文件 |

至尊木蟲 (正式寫手)
金蟲 (正式寫手)
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####################################################################### # # Cambridge Crystallographic Data Centre # CCDC # ####################################################################### # # This CIF contains data from an original supplementary publication # deposited with the CCDC, and may include chemical, crystal, # experimental, refinement, atomic coordinates, # anisotropic displacement parameters and molecular geometry data, # as required by the journal to which it was submitted. # # This CIF is provided on the understanding that it is used for bona # fide research purposes only. It may contain copyright material # of the CCDC or of third parties, and may not be copied or further # disseminated in any form, whether machine-readable or not, # except for the purpose of generating routine backup copies # on your local computer system. # # For further information on the CCDC, data deposition and # data retrieval see: # www.ccdc.cam.ac.uk # # Bona fide researchers may freely download Mercury and enCIFer # from this site to visualise CIF-encoded structures and # to carry out CIF format checking respectively. # ####################################################################### data_MOF-5 _database_code_depnum_ccdc_archive 'CCDC 277428' _audit_creation_method SHELXL-97 _chemical_name_common 'MOF-5, evacuated' _chemical_formula_moiety 'C24 H12 O13 Zn4' _chemical_formula_structural 'Zn4 O (C8 H4 O4)3' _chemical_formula_sum 'C24 H12 O13 Zn4' _chemical_formula_weight 769.82 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' O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting cubic _symmetry_space_group_name_H-M Fm-3m _symmetry_Int_Tables_number 225 _symmetry_space_group_name_Hall -F423 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, z' '-x, y, -z' 'x, -y, -z' 'z, x, y' 'z, -x, -y' '-z, -x, y' '-z, x, -y' 'y, z, x' '-y, z, -x' 'y, -z, -x' '-y, -z, x' 'y, x, -z' '-y, -x, -z' 'y, -x, z' '-y, x, z' 'x, z, -y' '-x, z, y' '-x, -z, -y' 'x, -z, y' 'z, y, -x' 'z, -y, x' '-z, y, x' '-z, -y, -x' 'x, y+1/2, z+1/2' '-x, -y+1/2, z+1/2' '-x, y+1/2, -z+1/2' 'x, -y+1/2, -z+1/2' 'z, x+1/2, y+1/2' 'z, -x+1/2, -y+1/2' '-z, -x+1/2, y+1/2' '-z, x+1/2, -y+1/2' 'y, z+1/2, x+1/2' '-y, z+1/2, -x+1/2' 'y, -z+1/2, -x+1/2' '-y, -z+1/2, x+1/2' 'y, x+1/2, -z+1/2' '-y, -x+1/2, -z+1/2' 'y, -x+1/2, z+1/2' '-y, x+1/2, z+1/2' 'x, z+1/2, -y+1/2' '-x, z+1/2, y+1/2' '-x, -z+1/2, -y+1/2' 'x, -z+1/2, y+1/2' 'z, y+1/2, -x+1/2' 'z, -y+1/2, x+1/2' '-z, y+1/2, x+1/2' '-z, -y+1/2, -x+1/2' 'x+1/2, y, z+1/2' '-x+1/2, -y, z+1/2' '-x+1/2, y, -z+1/2' 'x+1/2, -y, -z+1/2' 'z+1/2, x, y+1/2' 'z+1/2, -x, -y+1/2' '-z+1/2, -x, y+1/2' '-z+1/2, x, -y+1/2' 'y+1/2, z, x+1/2' '-y+1/2, z, -x+1/2' 'y+1/2, -z, -x+1/2' '-y+1/2, -z, x+1/2' 'y+1/2, x, -z+1/2' '-y+1/2, -x, -z+1/2' 'y+1/2, -x, z+1/2' '-y+1/2, x, z+1/2' 'x+1/2, z, -y+1/2' '-x+1/2, z, y+1/2' '-x+1/2, -z, -y+1/2' 'x+1/2, -z, y+1/2' 'z+1/2, y, -x+1/2' 'z+1/2, -y, x+1/2' '-z+1/2, y, x+1/2' '-z+1/2, -y, -x+1/2' 'x+1/2, y+1/2, z' '-x+1/2, -y+1/2, z' '-x+1/2, y+1/2, -z' 'x+1/2, -y+1/2, -z' 'z+1/2, x+1/2, y' 'z+1/2, -x+1/2, -y' '-z+1/2, -x+1/2, y' '-z+1/2, x+1/2, -y' 'y+1/2, z+1/2, x' '-y+1/2, z+1/2, -x' 'y+1/2, -z+1/2, -x' '-y+1/2, -z+1/2, x' 'y+1/2, x+1/2, -z' '-y+1/2, -x+1/2, -z' 'y+1/2, -x+1/2, z' '-y+1/2, x+1/2, z' 'x+1/2, z+1/2, -y' '-x+1/2, z+1/2, y' '-x+1/2, -z+1/2, -y' 'x+1/2, -z+1/2, y' 'z+1/2, y+1/2, -x' 'z+1/2, -y+1/2, x' '-z+1/2, y+1/2, x' '-z+1/2, -y+1/2, -x' '-x, -y, -z' 'x, y, -z' 'x, -y, z' '-x, y, z' '-z, -x, -y' '-z, x, y' 'z, x, -y' 'z, -x, y' '-y, -z, -x' 'y, -z, x' '-y, z, x' 'y, z, -x' '-y, -x, z' 'y, x, z' '-y, x, -z' 'y, -x, -z' '-x, -z, y' 'x, -z, -y' 'x, z, y' '-x, z, -y' '-z, -y, x' '-z, y, -x' 'z, -y, -x' 'z, y, x' '-x, -y+1/2, -z+1/2' 'x, y+1/2, -z+1/2' 'x, -y+1/2, z+1/2' '-x, y+1/2, z+1/2' '-z, -x+1/2, -y+1/2' '-z, x+1/2, y+1/2' 'z, x+1/2, -y+1/2' 'z, -x+1/2, y+1/2' '-y, -z+1/2, -x+1/2' 'y, -z+1/2, x+1/2' '-y, z+1/2, x+1/2' 'y, z+1/2, -x+1/2' '-y, -x+1/2, z+1/2' 'y, x+1/2, z+1/2' '-y, x+1/2, -z+1/2' 'y, -x+1/2, -z+1/2' '-x, -z+1/2, y+1/2' 'x, -z+1/2, -y+1/2' 'x, z+1/2, y+1/2' '-x, z+1/2, -y+1/2' '-z, -y+1/2, x+1/2' '-z, y+1/2, -x+1/2' 'z, -y+1/2, -x+1/2' 'z, y+1/2, x+1/2' '-x+1/2, -y, -z+1/2' 'x+1/2, y, -z+1/2' 'x+1/2, -y, z+1/2' '-x+1/2, y, z+1/2' '-z+1/2, -x, -y+1/2' '-z+1/2, x, y+1/2' 'z+1/2, x, -y+1/2' 'z+1/2, -x, y+1/2' '-y+1/2, -z, -x+1/2' 'y+1/2, -z, x+1/2' '-y+1/2, z, x+1/2' 'y+1/2, z, -x+1/2' '-y+1/2, -x, z+1/2' 'y+1/2, x, z+1/2' '-y+1/2, x, -z+1/2' 'y+1/2, -x, -z+1/2' '-x+1/2, -z, y+1/2' 'x+1/2, -z, -y+1/2' 'x+1/2, z, y+1/2' '-x+1/2, z, -y+1/2' '-z+1/2, -y, x+1/2' '-z+1/2, y, -x+1/2' 'z+1/2, -y, -x+1/2' 'z+1/2, y, x+1/2' '-x+1/2, -y+1/2, -z' 'x+1/2, y+1/2, -z' 'x+1/2, -y+1/2, z' '-x+1/2, y+1/2, z' '-z+1/2, -x+1/2, -y' '-z+1/2, x+1/2, y' 'z+1/2, x+1/2, -y' 'z+1/2, -x+1/2, y' '-y+1/2, -z+1/2, -x' 'y+1/2, -z+1/2, x' '-y+1/2, z+1/2, x' 'y+1/2, z+1/2, -x' '-y+1/2, -x+1/2, z' 'y+1/2, x+1/2, z' '-y+1/2, x+1/2, -z' 'y+1/2, -x+1/2, -z' '-x+1/2, -z+1/2, y' 'x+1/2, -z+1/2, -y' 'x+1/2, z+1/2, y' '-x+1/2, z+1/2, -y' '-z+1/2, -y+1/2, x' '-z+1/2, y+1/2, -x' 'z+1/2, -y+1/2, -x' 'z+1/2, y+1/2, x' _cell_length_a 25.894(4) _cell_length_b 25.894(4) _cell_length_c 25.894(4) _cell_angle_alpha 90.00 _cell_angle_beta 90.00 _cell_angle_gamma 90.00 _cell_volume 17362(4) _cell_formula_units_Z 8 _cell_measurement_temperature 30(2) _cell_measurement_reflns_used 1983 _cell_measurement_theta_min 2.61 _cell_measurement_theta_max 29.55 _exptl_crystal_description block _exptl_crystal_colour colourless _exptl_crystal_size_max 0.43 _exptl_crystal_size_mid 0.42 _exptl_crystal_size_min 0.30 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 0.589 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 3040 _exptl_absorpt_coefficient_mu 1.113 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_correction_T_min 0.881462 _exptl_absorpt_correction_T_max 1 _exptl_absorpt_process_details ; SADABS (Sheldrick, G. M. (1998)). Program for Absorption Correction. University of G\"ottingen, Germany. ; _exptl_special_details ; crystal sealed within a glass capillary under vacuum ; _diffrn_ambient_temperature 30(2) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'Bede Microsource' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type 'Bruker Proteum M' _diffrn_measurement_method 'omega scans' _diffrn_detector_area_resol_mean 8 _diffrn_standards_number 0 _diffrn_standards_interval_count 0 _diffrn_standards_interval_time 0 _diffrn_standards_decay_% 0 _diffrn_reflns_number 16341 _diffrn_reflns_av_R_equivalents 0.0172 _diffrn_reflns_av_sigmaI/netI 0.0093 _diffrn_reflns_limit_h_min -18 _diffrn_reflns_limit_h_max 18 _diffrn_reflns_limit_k_min -12 _diffrn_reflns_limit_k_max 35 _diffrn_reflns_limit_l_min -33 _diffrn_reflns_limit_l_max 35 _diffrn_reflns_theta_min 2.61 _diffrn_reflns_theta_max 29.56 _reflns_number_total 1258 _reflns_number_gt 1191 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'Bruker SMART' _computing_cell_refinement 'Bruker SAINT' _computing_data_reduction 'Bruker SAINT' _computing_structure_solution 'Bruker SHELXTL' _computing_structure_refinement 'Bruker SHELXTL' _computing_molecular_graphics 'Bruker SHELXTL' _computing_publication_material 'Bruker SHELXTL' _refine_special_details ; Refinement of F^2^ against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. ; _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0286P)^2^+18.4645P] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens geom _refine_ls_hydrogen_treatment mixed _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_number_reflns 1258 _refine_ls_number_parameters 25 _refine_ls_number_restraints 0 _refine_ls_R_factor_all 0.0211 _refine_ls_R_factor_gt 0.0198 _refine_ls_wR_factor_ref 0.0548 _refine_ls_wR_factor_gt 0.0540 _refine_ls_goodness_of_fit_ref 1.124 _refine_ls_restrained_S_all 1.124 _refine_ls_shift/su_max 0.003 _refine_ls_shift/su_mean 0.000 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_symmetry_multiplicity _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group Zn1 Zn 0.293424(4) 0.293424(4) 0.206576(4) 0.00637(8) Uani 1 6 d S . . O1 O 0.2500 0.2500 0.2500 0.0074(4) Uani 1 24 d S . . O2 O 0.28069(2) 0.36628(3) 0.21931(2) 0.01213(15) Uani 1 2 d S . . C1 C 0.2500 0.38846(5) 0.2500 0.0098(2) Uani 1 4 d S . . C2 C 0.2500 0.44627(5) 0.2500 0.0103(2) Uani 1 4 d S . . C3 C 0.28296(3) 0.47323(4) 0.21704(3) 0.01398(19) Uani 1 2 d S . . H3 H 0.3054 0.4549 0.1946 0.017 Uiso 1 2 calc SR . . loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 Zn1 0.00637(8) 0.00637(8) 0.00637(8) 0.00003(3) 0.00003(3) -0.00003(3) O1 0.0074(4) 0.0074(4) 0.0074(4) 0.000 0.000 0.000 O2 0.0145(2) 0.0074(3) 0.0145(2) -0.00039(18) 0.0040(3) 0.00039(18) C1 0.0107(3) 0.0081(6) 0.0107(3) 0.000 -0.0018(5) 0.000 C2 0.0121(4) 0.0068(5) 0.0121(4) 0.000 0.0004(5) 0.000 C3 0.0166(3) 0.0087(5) 0.0166(3) -0.0004(2) 0.0057(4) 0.0004(2) _geom_special_details ; All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes. ; loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag Zn1 O2 1.9433(7) 56 ? Zn1 O2 1.9433(7) . ? Zn1 O2 1.9433(7) 35 ? Zn1 O1 1.9475(3) . ? O1 Zn1 1.9475(3) 74 ? O1 Zn1 1.9475(3) 28 ? O1 Zn1 1.9475(3) 51 ? O2 C1 1.2619(9) . ? C1 O2 1.2619(9) 51 ? C1 C2 1.4969(19) . ? C2 C3 1.3945(12) . ? C2 C3 1.3945(12) 51 ? C3 C3 1.386(2) 99_565 ? C3 H3 0.9500 . ? loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag O2 Zn1 O2 107.50(2) 56 . ? O2 Zn1 O2 107.50(2) 56 35 ? O2 Zn1 O2 107.50(2) . 35 ? O2 Zn1 O1 111.38(2) 56 . ? O2 Zn1 O1 111.38(2) . . ? O2 Zn1 O1 111.38(2) 35 . ? Zn1 O1 Zn1 109.5 74 . ? Zn1 O1 Zn1 109.5 74 28 ? Zn1 O1 Zn1 109.5 . 28 ? Zn1 O1 Zn1 109.5 74 51 ? Zn1 O1 Zn1 109.5 . 51 ? Zn1 O1 Zn1 109.5 28 51 ? C1 O2 Zn1 130.96(7) . . ? O2 C1 O2 125.86(12) . 51 ? O2 C1 C2 117.07(6) . . ? O2 C1 C2 117.07(6) 51 . ? C3 C2 C3 119.91(12) . 51 ? C3 C2 C1 120.05(6) . . ? C3 C2 C1 120.05(6) 51 . ? C3 C3 C2 120.05(6) 99_565 . ? C3 C3 H3 120.0 99_565 . ? C2 C3 H3 120.0 . . ? loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion_publ_flag O2 Zn1 O1 Zn1 0.0 56 . . 74 ? O2 Zn1 O1 Zn1 120.0 . . . 74 ? O2 Zn1 O1 Zn1 -120.0 35 . . 74 ? O2 Zn1 O1 Zn1 120.0 56 . . 28 ? O2 Zn1 O1 Zn1 -120.0 . . . 28 ? O2 Zn1 O1 Zn1 0.0 35 . . 28 ? O2 Zn1 O1 Zn1 -120.0 56 . . 51 ? O2 Zn1 O1 Zn1 0.0 . . . 51 ? O2 Zn1 O1 Zn1 120.0 35 . . 51 ? O2 Zn1 O2 C1 122.26(3) 56 . . . ? O2 Zn1 O2 C1 -122.26(3) 35 . . . ? O1 Zn1 O2 C1 0.0 . . . . ? Zn1 O2 C1 O2 0.0 . . . 51 ? Zn1 O2 C1 C2 180.0 . . . . ? O2 C1 C2 C3 0.0 . . . . ? O2 C1 C2 C3 180.0 51 . . . ? O2 C1 C2 C3 180.0 . . . 51 ? O2 C1 C2 C3 0.0 51 . . 51 ? C3 C2 C3 C3 0.0 51 . . 99_565 ? C1 C2 C3 C3 180.0 . . . 99_565 ? _diffrn_measured_fraction_theta_max 0.987 _diffrn_reflns_theta_full 29.56 _diffrn_measured_fraction_theta_full 0.987 _refine_diff_density_max 0.444 _refine_diff_density_min -0.238 _refine_diff_density_rms 0.042 |
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