#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:53:41 +0000 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/48/2104882.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_2104882
loop_
_publ_author_name
'Smeets, Stef'
'Parois, Pascal'
'B\"urgi, Hans-Beat'
'Lutz, Martin'
_publ_section_title
;
 Temperature-dependent analysis of thermal motion, disorder and
 structures of tris(ethylenediamine)zinc(II) sulfate and
 tris(ethylenediamine)copper(II) sulfate
;
_journal_coeditor_code           BK5101
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              53
_journal_page_last               62
_journal_paper_doi               10.1107/S0108768110054571
_journal_volume                  67
_journal_year                    2011
_chemical_formula_moiety         'C6 H24 N6 Zn, O4 S'
_chemical_formula_sum            'C6 H24 N6 O4 S Zn'
_chemical_formula_weight         341.74
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           163
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-P 3 2c'
_symmetry_space_group_name_H-M   'P -3 1 c'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            2
_cell_length_a                   8.9696(2)
_cell_length_b                   8.9696(2)
_cell_length_c                   9.58420(10)
_cell_measurement_reflns_used    10704
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      35.01
_cell_measurement_theta_min      2.12
_cell_volume                     667.78(2)
_computing_cell_refinement       'PEAKREF (Schreurs, 2005)'
_computing_data_collection       'COLLECT (Nonius, 1999)'
_computing_data_reduction
'EVAL15 (Schreurs et al., 2010), SADABS-2008/1 (Sheldrick, 2008b)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008a)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008a)'
_diffrn_ambient_temperature      200(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0271
_diffrn_reflns_av_sigmaI/netI    0.0099
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            10832
_diffrn_reflns_theta_full        30.49
_diffrn_reflns_theta_max         30.49
_diffrn_reflns_theta_min         2.62
_exptl_absorpt_coefficient_mu    2.014
_exptl_absorpt_correction_T_max  0.8822
_exptl_absorpt_correction_T_min  0.6223
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   'SADABS-2008/1 (Sheldrick, 2008b)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.700
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             360
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.562
_refine_diff_density_min         -0.255
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     49
_refine_ls_number_reflns         690
_refine_ls_number_restraints     16
_refine_ls_restrained_S_all      1.083
_refine_ls_R_factor_all          0.0245
_refine_ls_R_factor_gt           0.0222
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0316P)^2^+0.3881P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0564
_refine_ls_wR_factor_ref         0.0577
_reflns_number_gt                652
_reflns_number_total             690
_reflns_threshold_expression     I>2\s(I)
_cod_data_source_file            bk5101.cif
_cod_data_source_block           1c
_cod_original_cell_volume        667.78(3)
_cod_database_code               2104882
_cod_database_fobs_code          2104882
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-y, -x, -z+1/2'
'x, x-y, -z+1/2'
'-x+y, y, -z+1/2'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'y, x, z-1/2'
'-x, -x+y, z-1/2'
'x-y, -y, z-1/2'
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_disorder_assembly
_atom_site_disorder_group
Zn Zn1 0.6667 0.3333 0.2500 0.01591(11) Uani d S 1 . .
N N1 0.45178(16) 0.30936(17) 0.12531(13) 0.0251(3) Uani d . 1 . .
H H1N 0.434(3) 0.394(3) 0.137(2) 0.040(6) Uiso d . 1 . .
H H2N 0.472(3) 0.305(3) 0.039(2) 0.036(5) Uiso d . 1 . .
C C1 0.29525(18) 0.1529(2) 0.17090(16) 0.0278(3) Uani d . 1 . .
H H1A 0.2921 0.0501 0.1298 0.033 Uiso calc R 1 . .
H H1B 0.1920 0.1562 0.1389 0.033 Uiso calc R 1 . .
S S1 0.3333 0.6667 0.2500 0.01605(15) Uani d SD 1 . .
O O1 0.3538(11) 0.5626(8) 0.1466(4) 0.082(3) Uani d PD 0.33333 . .
O O2 0.2837(11) 0.7780(10) 0.1814(5) 0.105(3) Uani d PD 0.33333 . .
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
Zn1 0.01605(13) 0.01605(13) 0.01564(17) 0.00802(7) 0.000 0.000
N1 0.0225(6) 0.0308(6) 0.0222(5) 0.0136(5) -0.0030(4) 0.0028(4)
C1 0.0187(6) 0.0320(7) 0.0287(7) 0.0096(5) -0.0048(5) -0.0044(5)
S1 0.0165(2) 0.0165(2) 0.0152(3) 0.00825(10) 0.000 0.000
O1 0.190(8) 0.099(5) 0.028(2) 0.125(6) 0.010(3) -0.003(3)
O2 0.223(10) 0.152(7) 0.042(3) 0.170(8) 0.018(4) 0.027(4)
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'
S S 0.1246 0.1234 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N1 Zn1 N1 3_665 4_665 80.38(7) ?
N1 Zn1 N1 3_665 . 92.95(5) ?
N1 Zn1 N1 4_665 . 94.52(7) ?
N1 Zn1 N1 3_665 5 170.22(7) ?
N1 Zn1 N1 4_665 5 92.94(5) ?
N1 Zn1 N1 . 5 80.38(7) ?
N1 Zn1 N1 3_665 2_655 92.94(5) ?
N1 Zn1 N1 4_665 2_655 170.22(7) ?
N1 Zn1 N1 . 2_655 92.95(5) ?
N1 Zn1 N1 5 2_655 94.52(7) ?
N1 Zn1 N1 3_665 6_655 94.52(7) ?
N1 Zn1 N1 4_665 6_655 92.94(5) ?
N1 Zn1 N1 . 6_655 170.22(7) ?
N1 Zn1 N1 5 6_655 92.94(5) ?
N1 Zn1 N1 2_655 6_655 80.38(7) ?
C1 N1 Zn1 . . 107.80(9) ?
C1 N1 H1N . . 107.0(16) ?
Zn1 N1 H1N . . 113.1(16) ?
C1 N1 H2N . . 111.5(15) ?
Zn1 N1 H2N . . 110.0(15) ?
H1N N1 H2N . . 107(2) ?
N1 C1 C1 . 5 109.03(10) ?
N1 C1 H1A . . 109.9 ?
C1 C1 H1A 5 . 109.9 ?
N1 C1 H1B . . 109.9 ?
C1 C1 H1B 5 . 109.9 ?
H1A C1 H1B . . 108.3 ?
O1 S1 O1 6 . 111.4(6) ?
O1 S1 O2 6 . 110.9(4) ?
O1 S1 O2 . . 108.7(3) ?
O1 S1 O2 6 6 108.7(3) ?
O1 S1 O2 . 6 110.9(4) ?
O2 S1 O2 . 6 106.2(7) ?
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
Zn1 N1 3_665 2.1852(12) ?
Zn1 N1 4_665 2.1852(12) ?
Zn1 N1 . 2.1852(12) ?
Zn1 N1 5 2.1852(12) ?
Zn1 N1 2_655 2.1852(12) ?
Zn1 N1 6_655 2.1852(12) ?
N1 C1 . 1.470(2) ?
N1 H1N . 0.86(3) ?
N1 H2N . 0.86(2) ?
C1 C1 5 1.519(3) ?
C1 H1A . 0.9900 ?
C1 H1B . 0.9900 ?
S1 O1 3_565 1.435(4) ?
S1 O1 2_665 1.435(4) ?
S1 O1 5_565 1.435(4) ?
S1 O1 6 1.435(4) ?
S1 O1 . 1.435(4) ?
S1 O1 4_665 1.435(4) ?
S1 O2 4_665 1.439(4) ?
S1 O2 . 1.439(4) ?
S1 O2 6 1.439(4) ?
S1 O2 2_665 1.439(4) ?
S1 O2 3_565 1.439(4) ?
S1 O2 5_565 1.439(4) ?
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 H1N O1 . 0.86(3) 1.97(3) 2.823(5) 170(2)
N1 H2N O2 9_655 0.86(2) 2.15(2) 3.006(5) 177(2)
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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
N1 Zn1 N1 C1 3_665 . . . 172.18(10) ?
N1 Zn1 N1 C1 4_665 . . . -107.24(10) ?
N1 Zn1 N1 C1 5 . . . -15.02(7) ?
N1 Zn1 N1 C1 2_655 . . . 79.08(12) ?
Zn1 N1 C1 C1 . . . 5 42.20(17) ?