#------------------------------------------------------------------------------
#$Date: 2017-07-25 11:59:54 +0300 (Tue, 25 Jul 2017) $
#$Revision: 199068 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/02/07/2020774.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_2020774
loop_
_publ_author_name
'Pham, Duyen N. K.'
'Roy, Mrittika'
'Golen, James A.'
'Manke, David R.'
_publ_section_title
;
 The first-row transition-metal series of tris(ethylenediamine) diacetate
 complexes [M(en)₃](OAc)₂ (M is Mn, Fe, Co, Ni, Cu, and
 Zn)
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              442
_journal_page_last               446
_journal_paper_doi               10.1107/S2053229617006738
_journal_volume                  73
_journal_year                    2017
_chemical_formula_iupac          '[Zn (C2 H8 N2)3] (C2 H3 O2)2'
_chemical_formula_moiety         'C6 H24 N6 Zn 2+, 2(C2 H3 O2 -)'
_chemical_formula_sum            'C10 H30 N6 O4 Zn'
_chemical_formula_weight         363.77
_chemical_name_systematic
;
Tris(ethylenediamine-κ²N,N')zinc(II) diacetate
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                70.855(2)
_cell_angle_beta                 85.800(2)
_cell_angle_gamma                75.434(2)
_cell_formula_units_Z            2
_cell_length_a                   8.3223(5)
_cell_length_b                   9.1059(5)
_cell_length_c                   12.7492(7)
_cell_measurement_reflns_used    9943
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      26.02
_cell_measurement_theta_min      3.06
_cell_volume                     883.34(9)
_computing_cell_refinement
;
SAINT (Bruker, 2014)
;
_computing_data_collection
;
APEX2 (Bruker, 2014)
;
_computing_data_reduction
;
SAINT (Bruker, 2014)
;
_computing_molecular_graphics
;
SHELXTL (Sheldrick, 2008)
;
_computing_publication_material
;
SHELXTL (Sheldrick, 2008)
;
_computing_structure_refinement
;
SHELXL97 (Sheldrick, 2008)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      200(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker CMOS'
_diffrn_measurement_method       'φ and ω scans'
_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  0.0189
_diffrn_reflns_av_sigmaI/netI    0.0166
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            14208
_diffrn_reflns_theta_full        25.25
_diffrn_reflns_theta_max         26.05
_diffrn_reflns_theta_min         3.06
_exptl_absorpt_coefficient_mu    1.413
_exptl_absorpt_correction_T_max  0.6018
_exptl_absorpt_correction_T_min  0.5384
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2014)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.368
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             388
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.40
_refine_diff_density_max         0.296
_refine_diff_density_min         -0.241
_refine_ls_extinction_coef       0.028(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method
;
SHELXL97 (Sheldrick, 2008)
;
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     229
_refine_ls_number_reflns         3450
_refine_ls_number_restraints     12
_refine_ls_restrained_S_all      1.083
_refine_ls_R_factor_all          0.0217
_refine_ls_R_factor_gt           0.0195
_refine_ls_shift/su_max          0.026
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0238P)²+0.3152P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0502
_refine_ls_wR_factor_ref         0.0514
_reflns_number_gt                3242
_reflns_number_total             3450
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            yp3135sup1.cif
_cod_data_source_block           umd886
_cod_database_code               2020774
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_type_symbol
_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_symmetry_multiplicity
Zn Zn1 0.564211(18) 0.644619(18) 0.713369(12) 0.01994(8) Uani d . 1 1
O O1 0.73399(15) 0.04251(14) 0.55873(10) 0.0401(3) Uani d . 1 1
O O2 0.71151(18) 0.27798(15) 0.57743(14) 0.0605(4) Uani d . 1 1
N N1 0.52981(16) 0.68995(15) 0.87028(10) 0.0259(3) Uani d D 1 1
H H1NB 0.4439(16) 0.659(2) 0.9049(13) 0.031 Uiso d D 1 1
H H1NA 0.6163(16) 0.6385(18) 0.9120(12) 0.031 Uiso d D 1 1
N N2 0.44734(15) 0.90194(14) 0.65359(10) 0.0258(3) Uani d D 1 1
H H2NB 0.3715(17) 0.922(2) 0.6044(12) 0.031 Uiso d D 1 1
H H2NA 0.5207(18) 0.9544(19) 0.6234(13) 0.031 Uiso d D 1 1
N N3 0.62038(14) 0.62314(14) 0.54859(9) 0.0220(2) Uani d D 1 1
H H3NB 0.636(2) 0.5237(12) 0.5542(14) 0.026 Uiso d D 1 1
H H3NA 0.5383(16) 0.6788(17) 0.5037(12) 0.026 Uiso d D 1 1
N N4 0.81600(15) 0.68484(15) 0.69240(10) 0.0260(3) Uani d D 1 1
H H4NB 0.8797(19) 0.651(2) 0.7505(11) 0.031 Uiso d D 1 1
H H4NA 0.807(2) 0.7873(11) 0.6653(14) 0.031 Uiso d D 1 1
N N5 0.63463(17) 0.38640(15) 0.79660(11) 0.0301(3) Uani d D 1 1
H H5NB 0.689(2) 0.339(2) 0.7518(13) 0.036 Uiso d D 1 1
H H5NA 0.6965(19) 0.366(2) 0.8537(11) 0.036 Uiso d D 1 1
N N6 0.32494(16) 0.58718(17) 0.70605(11) 0.0306(3) Uani d D 1 1
H H6NB 0.2521(18) 0.623(2) 0.7499(13) 0.037 Uiso d D 1 1
H H6NA 0.285(2) 0.634(2) 0.6392(9) 0.037 Uiso d D 1 1
C C1 0.5017(2) 0.86365(18) 0.84717(13) 0.0338(3) Uani d . 1 1
H H1B 0.6077 0.8963 0.8278 0.041 Uiso calc R 1 1
H H1A 0.4566 0.8926 0.9137 0.041 Uiso calc R 1 1
C C2 0.3789(2) 0.94863(19) 0.75082(13) 0.0341(3) Uani d . 1 1
H H2A 0.2717 0.9187 0.7714 0.041 Uiso calc R 1 1
H H2B 0.3590 1.0661 0.7330 0.041 Uiso calc R 1 1
C C3 0.77475(17) 0.67284(18) 0.50930(12) 0.0267(3) Uani d . 1 1
H H3B 0.7507 0.7909 0.4767 0.032 Uiso calc R 1 1
H H3A 0.8244 0.6258 0.4511 0.032 Uiso calc R 1 1
C C4 0.89558(17) 0.61677(19) 0.60607(13) 0.0295(3) Uani d . 1 1
H H4B 0.9247 0.4983 0.6362 0.035 Uiso calc R 1 1
H H4A 0.9987 0.6529 0.5810 0.035 Uiso calc R 1 1
C C5 0.4799(2) 0.3337(2) 0.83065(13) 0.0369(4) Uani d . 1 1
H H5B 0.4347 0.3634 0.8969 0.044 Uiso calc R 1 1
H H5A 0.5028 0.2158 0.8502 0.044 Uiso calc R 1 1
C C6 0.3544(2) 0.4127(2) 0.73609(13) 0.0352(4) Uani d . 1 1
H H6B 0.3971 0.3784 0.6711 0.042 Uiso calc R 1 1
H H6A 0.2491 0.3800 0.7591 0.042 Uiso calc R 1 1
C C7 0.9469(2) 0.0720(2) 0.65678(17) 0.0451(4) Uani d . 1 1
H H7A 0.9773 0.1587 0.6742 0.068 Uiso calc R 1 1
H H7B 1.0337 0.0282 0.6115 0.068 Uiso calc R 1 1
H H7C 0.9352 -0.0127 0.7259 0.068 Uiso calc R 1 1
C C8 0.78433(17) 0.13645(16) 0.59340(11) 0.0235(3) Uani d . 1 1
O O3 0.06083(15) 0.67616(17) 0.85582(10) 0.0469(3) Uani d . 1 1
O O4 0.23264(13) 0.61786(15) 0.99611(9) 0.0386(3) Uani d . 1 1
C C10 -0.0498(2) 0.7418(3) 1.01481(18) 0.0599(6) Uani d . 1 1
H H10A -0.1529 0.7758 0.9716 0.090 Uiso calc R 1 1
H H10B -0.0275 0.8341 1.0293 0.090 Uiso calc R 1 1
H H10C -0.0610 0.6597 1.0855 0.090 Uiso calc R 1 1
C C9 0.09244(18) 0.67346(19) 0.95009(12) 0.0297(3) Uani d . 1 1
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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 Zn1 N3 171.96(5)
N1 Zn1 N5 91.47(5)
N3 Zn1 N5 93.65(5)
N1 Zn1 N2 80.77(5)
N3 Zn1 N2 95.17(5)
N5 Zn1 N2 167.64(5)
N1 Zn1 N6 97.84(5)
N3 Zn1 N6 89.12(5)
N5 Zn1 N6 80.45(5)
N2 Zn1 N6 91.02(5)
N1 Zn1 N4 93.33(5)
N3 Zn1 N4 79.87(4)
N5 Zn1 N4 97.39(5)
N2 Zn1 N4 92.68(5)
N6 Zn1 N4 168.66(5)
C1 N1 Zn1 107.66(9)
C1 N1 H1NB 109.0(11)
Zn1 N1 H1NB 111.0(12)
C1 N1 H1NA 111.1(11)
Zn1 N1 H1NA 109.8(11)
H1NB N1 H1NA 108.2(16)
C2 N2 Zn1 107.24(9)
C2 N2 H2NB 112.0(11)
Zn1 N2 H2NB 110.4(11)
C2 N2 H2NA 109.1(12)
Zn1 N2 H2NA 109.8(12)
H2NB N2 H2NA 108.4(17)
C3 N3 Zn1 109.34(8)
C3 N3 H3NB 108.2(11)
Zn1 N3 H3NB 107.9(11)
C3 N3 H3NA 111.9(11)
Zn1 N3 H3NA 110.2(11)
H3NB N3 H3NA 109.2(15)
C4 N4 Zn1 106.68(8)
C4 N4 H4NB 110.9(12)
Zn1 N4 H4NB 118.4(12)
C4 N4 H4NA 106.3(12)
Zn1 N4 H4NA 107.7(12)
H4NB N4 H4NA 106.2(16)
C5 N5 Zn1 107.04(10)
C5 N5 H5NB 110.3(12)
Zn1 N5 H5NB 110.1(12)
C5 N5 H5NA 110.7(12)
Zn1 N5 H5NA 109.6(12)
H5NB N5 H5NA 109.1(17)
C6 N6 Zn1 107.98(10)
C6 N6 H6NB 110.3(12)
Zn1 N6 H6NB 112.2(12)
C6 N6 H6NA 110.6(12)
Zn1 N6 H6NA 109.0(12)
H6NB N6 H6NA 106.7(17)
N1 C1 C2 108.35(12)
N1 C1 H1B 110.0
C2 C1 H1B 110.0
N1 C1 H1A 110.0
C2 C1 H1A 110.0
H1B C1 H1A 108.4
N2 C2 C1 109.05(12)
N2 C2 H2A 109.9
C1 C2 H2A 109.9
N2 C2 H2B 109.9
C1 C2 H2B 109.9
H2A C2 H2B 108.3
N3 C3 C4 109.35(11)
N3 C3 H3B 109.8
C4 C3 H3B 109.8
N3 C3 H3A 109.8
C4 C3 H3A 109.8
H3B C3 H3A 108.3
N4 C4 C3 108.38(11)
N4 C4 H4B 110.0
C3 C4 H4B 110.0
N4 C4 H4A 110.0
C3 C4 H4A 110.0
H4B C4 H4A 108.4
N5 C5 C6 109.39(12)
N5 C5 H5B 109.8
C6 C5 H5B 109.8
N5 C5 H5A 109.8
C6 C5 H5A 109.8
H5B C5 H5A 108.2
N6 C6 C5 109.23(12)
N6 C6 H6B 109.8
C5 C6 H6B 109.8
N6 C6 H6A 109.8
C5 C6 H6A 109.8
H6B C6 H6A 108.3
C8 C7 H7A 109.5
C8 C7 H7B 109.5
H7A C7 H7B 109.5
C8 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
O2 C8 O1 124.29(14)
O2 C8 C7 118.48(13)
O1 C8 C7 117.22(13)
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
O3 C9 O4 125.10(15)
O3 C9 C10 117.38(15)
O4 C9 C10 117.51(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn1 N1 2.1570(12)
Zn1 N3 2.1795(11)
Zn1 N5 2.1816(13)
Zn1 N2 2.1927(12)
Zn1 N6 2.1979(13)
Zn1 N4 2.1992(12)
O1 C8 1.2482(17)
O2 C8 1.2340(18)
N1 C1 1.4702(19)
N1 H1NB 0.873(9)
N1 H1NA 0.862(9)
N2 C2 1.4705(19)
N2 H2NB 0.865(9)
N2 H2NA 0.861(9)
N3 C3 1.4683(18)
N3 H3NB 0.861(9)
N3 H3NA 0.862(9)
N4 C4 1.4725(19)
N4 H4NB 0.867(9)
N4 H4NA 0.867(9)
N5 C5 1.473(2)
N5 H5NB 0.864(9)
N5 H5NA 0.864(9)
N6 C6 1.466(2)
N6 H6NB 0.868(9)
N6 H6NA 0.867(9)
C1 C2 1.521(2)
C1 H1B 0.9900
C1 H1A 0.9900
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.518(2)
C3 H3B 0.9900
C3 H3A 0.9900
C4 H4B 0.9900
C4 H4A 0.9900
C5 C6 1.516(2)
C5 H5B 0.9900
C5 H5A 0.9900
C6 H6B 0.9900
C6 H6A 0.9900
C7 C8 1.509(2)
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
O3 C9 1.2402(19)
O4 C9 1.2531(18)
C10 C9 1.514(2)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1 H1NB O4 . 0.873(9) 2.080(10) 2.9437(17) 170.3(16)
N1 H1NA O4 2_667 0.862(9) 2.312(13) 3.0398(17) 142.2(15)
N2 H2NB O1 2_666 0.865(9) 2.211(11) 3.0293(16) 157.7(15)
N2 H2NA O1 1_565 0.861(9) 2.131(10) 2.9816(18) 169.5(16)
N3 H3NB O2 . 0.861(9) 2.091(9) 2.9449(17) 170.9(15)
N3 H3NA O2 2_666 0.862(9) 2.277(11) 3.0775(17) 154.5(15)
N4 H4NB O3 1_655 0.867(9) 2.190(11) 2.9885(16) 153.1(16)
N4 H4NA O1 1_565 0.867(9) 2.226(10) 3.0642(17) 162.6(16)
N5 H5NB O2 . 0.864(9) 2.444(12) 3.228(2) 151.2(16)
N5 H5NA O4 2_667 0.864(9) 2.106(11) 2.9232(16) 157.5(16)
N6 H6NB O3 . 0.868(9) 2.079(10) 2.9390(18) 170.6(17)
N6 H6NA O2 2_666 0.867(9) 2.612(11) 3.424(2) 156.5(16)
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
N3 Zn1 N1 C1 42.4(4)
N5 Zn1 N1 C1 171.99(10)
N2 Zn1 N1 C1 -17.69(10)
N6 Zn1 N1 C1 -107.45(10)
N4 Zn1 N1 C1 74.50(10)
N1 Zn1 N2 C2 -12.85(10)
N3 Zn1 N2 C2 174.15(10)
N5 Zn1 N2 C2 38.8(3)
N6 Zn1 N2 C2 84.93(10)
N4 Zn1 N2 C2 -105.79(10)
N1 Zn1 N3 C3 23.2(4)
N5 Zn1 N3 C3 -106.29(9)
N2 Zn1 N3 C3 82.39(9)
N6 Zn1 N3 C3 173.34(9)
N4 Zn1 N3 C3 -9.43(9)
N1 Zn1 N4 C4 163.77(9)
N3 Zn1 N4 C4 -20.56(9)
N5 Zn1 N4 C4 71.85(10)
N2 Zn1 N4 C4 -115.33(9)
N6 Zn1 N4 C4 -6.4(3)
N1 Zn1 N5 C5 80.33(9)
N3 Zn1 N5 C5 -105.87(9)
N2 Zn1 N5 C5 29.6(3)
N6 Zn1 N5 C5 -17.38(9)
N4 Zn1 N5 C5 173.88(9)
N1 Zn1 N6 C6 -102.59(9)
N3 Zn1 N6 C6 81.44(9)
N5 Zn1 N6 C6 -12.41(9)
N2 Zn1 N6 C6 176.59(9)
N4 Zn1 N6 C6 67.5(3)
Zn1 N1 C1 C2 44.88(14)
Zn1 N2 C2 C1 40.74(15)
N1 C1 C2 N2 -58.83(17)
Zn1 N3 C3 C4 37.57(13)
Zn1 N4 C4 C3 46.77(13)
N3 C3 C4 N4 -57.74(15)
Zn1 N5 C5 C6 44.32(14)
Zn1 N6 C6 C5 39.81(14)
N5 C5 C6 N6 -58.02(17)

_cod_database_fobs_code 2020774
