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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/47/4114729.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_4114729
loop_
_publ_author_name
'Alojz Demšar'
'Janez Košmrlj'
'Saša Petriček'
_publ_section_title
;
 Variable-Temperature Nuclear Magnetic Resonance Spectroscopy Allows
 Direct Observation of Carboxylate Shift in Zinc Carboxylate Complexes
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3951
_journal_page_last               3958
_journal_paper_doi               10.1021/ja016534x
_journal_volume                  124
_journal_year                    2002
_chemical_formula_structural     Zn4(CH3COO)6(((CH3)2NCH2)2CHO)2
_chemical_formula_sum            'C26 H52 N4 O14 Zn4'
_chemical_formula_weight         906.2
_chemical_name_systematic
;
oktakis(μ-acetato-O,O')bis(μ-acetato-O,O)bis(μ-1,3-bis
(dimethylamino)N,N'-2-propoxo-O) tetra-zinc(II)
;
_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'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     sir92
_atom_sites_solution_secondary   fourr
_audit_creation_method           from_xtal_archive_file_using_CIFIO
_cell_angle_alpha                90.000(2)
_cell_angle_beta                 114.4420(10)
_cell_angle_gamma                90.000(2)
_cell_formula_units_Z            4
_cell_length_a                   10.8650(10)
_cell_length_b                   19.237(2)
_cell_length_c                   10.0540(10)
_cell_measurement_reflns_used    75
_cell_measurement_temperature    293
_cell_volume                     1913.1(3)
_computing_data_reduction        xtal_DIFDAT_SORTRF_ADDREF
_computing_molecular_graphics    xtal
_computing_publication_material  xtal_BONDLA_CIFIO
_computing_structure_refinement  xtal_CRYLSQ
_computing_structure_solution    xtal
_diffrn_ambient_temperature      293
_diffrn_measurement_device       CAD4
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         xray_tube
_diffrn_radiation_type           'Mo K \a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  .034
_diffrn_reflns_av_sigmaI/netI    .027
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            .185180+05
_diffrn_reflns_reduction_process perpendicular_monochr_Lp
_diffrn_reflns_theta_max         27.99
_diffrn_reflns_theta_min         2.06
_diffrn_standards_decay_%        6.2
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    2.6
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.573
_exptl_crystal_F_000             936
_exptl_crystal_size_max          0.61
_exptl_crystal_size_mid          0.44
_exptl_crystal_size_min          0.29
_refine_diff_density_max         .945
_refine_diff_density_min         -.919
_refine_ls_abs_structure_details none
_refine_ls_abs_structure_Flack   0
_refine_ls_extinction_coef       .00000
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.853
_refine_ls_goodness_of_fit_obs   .991
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     217
_refine_ls_number_reflns         2487
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          .124
_refine_ls_R_factor_obs          .061
_refine_ls_shift/esd_max         .011
_refine_ls_shift/esd_mean        .002
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         .184
_refine_ls_wR_factor_obs         .073
_reflns_d_resolution_high        .757
_reflns_d_resolution_low         9.891
_reflns_limit_h_max              14
_reflns_limit_h_min              0
_reflns_limit_k_max              25
_reflns_limit_k_min              0
_reflns_limit_l_max              12
_reflns_limit_l_min              -13
_reflns_number_observed          2502
_reflns_number_total             4610
_reflns_observed_criterion       refl_observed_if_F____>_2.5_sigma(F___)
_cod_data_source_file            ja016534x_s2_1.cif
_cod_data_source_block           zn
_cod_original_sg_symbol_Hall     -p_2ybc
_cod_database_code               4114729
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x,1/2+y,1/2-z
-x,-y,-z
+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
Zn1 .71292(8) .56814(4) .59022(8) .0465(4) Uani
Zn2 .62581(8) .42328(4) .68565(8) .0421(4) Uani
O1 .6657(6) .5924(3) .7564(6) .058(3) Uani
O2 .5939(6) .4931(3) .8155(6) .055(3) Uani
O3 .8986(6) .5258(3) .6979(7) .067(3) Uani
O4 .8386(5) .4382(3) .8017(6) .061(3) Uani
O5 .6404(4) .4698(2) .5147(5) .042(2) Uani
O6 .6892(9) .3655(3) .4615(9) .085(4) Uani
O1' .5682(5) .6091(2) .4157(6) .051(2) Uani
N1' .6547(7) .3248(3) .7853(8) .055(3) Uani
N2' .8163(8) .6639(4) .5720(10) .069(4) Uani
C1 .6194(7) .5566(4) .8300(7) .048(3) Uani
C2 .5882(10) .5946(5) .9434(10) .066(4) Uani
C3 .9248(8) .4746(4) .7823(8) .055(4) Uani
C4 1.0718(10) .4564(7) .8664(11) .081(6) Uani
C5 .6869(7) .4273(4) .4451(8) .048(3) Uani
C6 .7394(10) .4612(6) .3428(10) .070(5) Uani
C1' .5318(12) .2832(5) .6764(15) .086(6) Uani
C2' .5891(9) .6764(4) .3780(9) .056(4) Uani
C3' .7087(13) .7072(5) .494(2) .131(10) Uani
C11' .7656(13) .2844(5) .7827(14) .086(6) Uani
C12' .670(3) .3325(8) .9344(18) .151(12) Uani
C21' .898(2) .6913(9) .722(2) .146(12) Uani
C22' .9110(16) .6527(7) .509(2) .120(9) Uani
H21 .48891 .60966 .89793 .09600 Uiso
H22 .60695 .56153 1.03239 .09600 Uiso
H23 .65170 .63784 .97977 .09600 Uiso
H41 1.11155 .44608 .79084 .12000 Uiso
H42 1.11918 .49934 .92875 .12000 Uiso
H43 1.09341 .41379 .93660 .12000 Uiso
H61 .82380 .47710 .40150 .06200 Uiso
H62 .74397 .42515 .26800 .06200 Uiso
H63 .67666 .50218 .28717 .06200 Uiso
H11'1 .73580 .23750 .77400 .09108 Uiso
H11'2 .79012 .29885 .69725 .09108 Uiso
H11'3 .85280 .29109 .88183 .09108 Uiso
H12'1 .72540 .36910 .98970 .12000 Uiso
H12'2 .56989 .34004 .92750 .12000 Uiso
H12'3 .70371 .28474 .98646 .12000 Uiso
H21'1 .95770 .72370 .72220 .12000 Uiso
H21'2 .83048 .71497 .76007 .12000 Uiso
H22'1 .92314 .70139 .47537 .09400 Uiso
H22'2 1.00322 .63281 .58718 .09400 Uiso
H22'3 .87371 .61731 .42242 .09400 Uiso
H1'1 .55255 .26713 .58848 .08700 Uiso
H1'2 .51745 .23926 .72929 .08700 Uiso
H2'1 .61482 .67043 .28935 .05500 Uiso
H21'3 .95087 .65062 .78972 .14100 Uiso
H3'1 .67738 .73071 .56783 .12700 Uiso
H3'2 .74498 .74573 .44546 .12700 Uiso
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Zn 0 8 .222 1.431 Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1
O 0 28 .008 .006 Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1
N 0 8 .004 .003 Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1
C 0 52 .002 .002 Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1
H 0 104 0 0 Int._Tables_Vol_IV_Tables_2.2B_and_2.3.1
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-6 -1 3
3 -6 4
-3 -8 3
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_3
O1 Zn1 O3 101.0(3) .
O1 Zn1 O5 109.3(2) .
O1 Zn1 O1' 105.4(3) .
O1 Zn1 N2' 101.0(3) .
O3 Zn1 O5 88.4(2) .
O3 Zn1 O1' 152.6(3) .
O3 Zn1 N2' 87.2(3) .
O5 Zn1 O1' 89.72(18) .
O5 Zn1 N2' 149.6(3) .
O1' Zn1 N2' 80.7(2) .
O2 Zn2 O4 89.6(3) .
O2 Zn2 O5 110.9(2) .
O2 Zn2 N1' 109.1(3) .
O2 Zn2 O1' 96.3(2) 3_666
O4 Zn2 O5 87.6(2) .
O4 Zn2 N1' 86.9(3) .
O4 Zn2 O1' 169.8(2) 3_666
O5 Zn2 N1' 139.5(3) .
O5 Zn2 O1' 98.0(2) 3_666
N1' Zn2 O1' 83.3(2) 3_666
Zn1 O1 C1 132.0(5) .
Zn2 O2 C1 130.2(7) .
Zn1 O3 C3 125.3(6) .
Zn2 O4 C3 134.5(5) .
Zn1 O5 Zn2 104.2(2) .
Zn1 O5 C5 126.6(5) .
Zn2 O5 C5 111.4(4) .
Zn1 O1' C2' 117.0(4) .
Zn1 O1' Zn2 127.4(3) 3_666
C2' O1' Zn2 113.6(4) 3_666
Zn2 N1' C1' 102.5(6) .
Zn2 N1' C11' 116.2(8) .
Zn2 N1' C12' 109.8(7) .
C1' N1' C11' 100.8(8) .
C1' N1' C12' 117.7(14) .
C11' N1' C12' 109.7(12) .
Zn1 N2' C3' 102.4(7) .
Zn1 N2' C21' 109.3(10) .
Zn1 N2' C22' 113.2(7) .
C3' N2' C21' 111.9(13) .
C3' N2' C22' 115.3(15) .
C21' N2' C22' 104.8(14) .
O1 C1 O2 126.1(8) .
O1 C1 C2 117.0(7) .
O2 C1 C2 116.9(8) .
C1 C2 H21 109.0(7) .
C1 C2 H22 109.4(8) .
C1 C2 H23 108.9(10) .
H21 C2 H22 110.8(11) .
H21 C2 H23 110.2(9) .
H22 C2 H23 108.5(8) .
O3 C3 O4 124.8(7) .
O3 C3 C4 117.5(9) .
O4 C3 C4 117.7(8) .
C3 C4 H41 107.4(8) .
C3 C4 H42 107.4(10) .
C3 C4 H43 117.5(10) .
H41 C4 H42 109.5(11) .
H41 C4 H43 107.4(11) .
H42 C4 H43 107.4(9) .
O5 C5 O6 122.7(10) .
O5 C5 C6 115.5(7) .
O6 C5 C6 121.8(10) .
C5 C6 H61 105.5(8) .
C5 C6 H62 110.4(9) .
C5 C6 H63 110.0(10) .
H61 C6 H62 111.1(11) .
H61 C6 H63 110.4(11) .
H62 C6 H63 109.3(8) .
N1' C1' H1'1 108.9(12) .
N1' C1' H1'2 108.9(11) .
N1' C1' C2' 111.6(8) 3_666
H1'1 C1' H1'2 109.5(10) .
H1'1 C1' C2' 109.0(11) 3_666
H1'2 C1' C2' 108.9(13) 3_666
O1' C2' C3' 110.7(8) .
O1' C2' H2'1 105.3(7) .
O1' C2' C1' 112.5(9) 3_666
C3' C2' H2'1 105.3(13) .
C3' C2' C1' 116.7(9) 3_666
H2'1 C2' C1' 105.4(9) 3_666
N2' C3' C2' 117.5(9) .
N2' C3' H3'1 107.4(18) .
N2' C3' H3'2 107.4(13) .
C2' C3' H3'1 107.4(13) .
C2' C3' H3'2 107.4(18) .
H3'1 C3' H3'2 109.5(10) .
N1' C11' H11'1 105.1(13) .
N1' C11' H11'2 111.6(9) .
N1' C11' H11'3 110.4(11) .
H11'1 C11' H11'2 111.7(13) .
H11'1 C11' H11'3 110.1(10) .
H11'2 C11' H11'3 107.9(13) .
N1' C12' H12'1 116(2) .
N1' C12' H12'2 107.3(14) .
N1' C12' H12'3 108.3(16) .
H12'1 C12' H12'2 108(2) .
H12'1 C12' H12'3 108.9(17) .
H12'2 C12' H12'3 108(2) .
N2' C21' H21'1 113(2) .
N2' C21' H21'2 106.9(16) .
N2' C21' H21'3 109.7(14) .
H21'1 C21' H21'2 107.3(18) .
H21'1 C21' H21'3 110(2) .
H21'2 C21' H21'3 110(2) .
N2' C22' H22'1 102.8(14) .
N2' C22' H22'2 111(2) .
N2' C22' H22'3 111.8(14) .
H22'1 C22' H22'2 110.9(15) .
H22'1 C22' H22'3 113(2) .
H22'2 C22' H22'3 107.9(15) .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 O1 1.996(8) .
Zn1 O3 2.023(6) .
Zn1 O5 2.072(4) .
Zn1 O1' 1.970(5) .
Zn1 N2' 2.204(9) .
Zn2 O2 1.999(6) .
Zn2 O4 2.136(6) .
Zn2 O5 2.002(6) .
Zn2 N1' 2.105(7) .
Zn2 O1' 2.024(5) 3_666
O1 C1 1.256(12) .
O2 C1 1.248(9) .
O3 C3 1.252(11) .
O4 C3 1.251(12) .
O5 C5 1.307(11) .
O6 C5 1.197(10) .
O1' C2' 1.398(10) .
N1' C1' 1.555(13) .
N1' C11' 1.441(17) .
N1' C12' 1.44(2) .
N2' C3' 1.391(14) .
N2' C21' 1.49(2) .
N2' C22' 1.43(3) .
C1 C2 1.506(15) .
C2 H21 1.024(10) .
C2 H22 1.043(10) .
C2 H23 1.050(10) .
C3 C4 1.502(12) .
C4 H41 1.040(13) .
C4 H42 1.040(12) .
C4 H43 1.040(12) .
C5 C6 1.515(15) .
C6 H61 .912(9) .
C6 H62 1.038(11) .
C6 H63 1.045(10) .
C1' H1'1 1.040(18) .
C1' H1'2 1.040(14) .
C1' C2' 1.434(14) 3_666
C2' C3' 1.467(16) .
C2' H2'1 1.040(11) .
C3' H3'1 1.04(2) .
C3' H3'2 1.04(2) .
C11' H11'1 .948(10) .
C11' H11'2 1.041(17) .
C11' H11'3 1.060(11) .
C12' H12'1 .972(18) .
C12' H12'2 1.06(3) .
C12' H12'3 1.041(16) .
C21' H21'1 .88(2) .
C21' H21'2 1.08(3) .
C21' H21'3 1.040(18) .
C22' H22'1 1.024(17) .
C22' H22'2 1.061(15) .
C22' H22'3 1.04(2) .
loop_
_reflns_scale_meas_F
1.6429
