#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:53:41 +0000 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/48/2104881.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_2104881
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                   8.96490(10)
_cell_length_b                   8.96490(10)
_cell_length_c                   9.56850(10)
_cell_measurement_reflns_used    11070
_cell_measurement_temperature    170(2)
_cell_measurement_theta_max      34.96
_cell_measurement_theta_min      2.13
_cell_volume                     665.986(13)
_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      170(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  0.0257
_diffrn_reflns_av_sigmaI/netI    0.0094
_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            10818
_diffrn_reflns_theta_full        30.50
_diffrn_reflns_theta_max         30.50
_diffrn_reflns_theta_min         2.62
_exptl_absorpt_coefficient_mu    2.019
_exptl_absorpt_correction_T_max  0.8763
_exptl_absorpt_correction_T_min  0.6248
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   'SADABS-2008/1 (Sheldrick, 2008b)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.704
_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         0.533
_refine_diff_density_min         -0.259
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     49
_refine_ls_number_reflns         689
_refine_ls_number_restraints     16
_refine_ls_restrained_S_all      1.087
_refine_ls_R_factor_all          0.0226
_refine_ls_R_factor_gt           0.0206
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0226P)^2^+0.4729P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0492
_refine_ls_wR_factor_ref         0.0505
_reflns_number_gt                650
_reflns_number_total             689
_reflns_threshold_expression     I>2\s(I)
_cod_data_source_file            bk5101.cif
_cod_data_source_block           1b
_cod_original_cell_volume        665.986(16)
_cod_database_code               2104881
_cod_database_fobs_code          2104881
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 0.01325(10) Uani d S 1 . .
N N1 0.45189(15) 0.30936(16) 0.12505(12) 0.0222(2) Uani d . 1 . .
H H1N 0.437(3) 0.393(3) 0.136(2) 0.031(5) Uiso d . 1 . .
H H2N 0.472(3) 0.305(3) 0.038(2) 0.038(6) Uiso d . 1 . .
C C1 0.29493(17) 0.15272(18) 0.17071(14) 0.0231(3) Uani d . 1 . .
H H1A 0.2916 0.0498 0.1296 0.028 Uiso calc R 1 . .
H H1B 0.1918 0.1563 0.1387 0.028 Uiso calc R 1 . .
S S1 0.3333 0.6667 0.2500 0.01318(14) Uani d SD 1 . .
O O1 0.3574(10) 0.5636(7) 0.1483(4) 0.071(2) Uani d PD 0.33333 . .
O O2 0.2849(10) 0.7773(9) 0.1777(5) 0.100(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 0.01350(12) 0.01350(12) 0.01276(16) 0.00675(6) 0.000 0.000
N1 0.0190(5) 0.0270(6) 0.0198(5) 0.0109(4) -0.0024(4) 0.0040(4)
C1 0.0155(5) 0.0262(6) 0.0235(6) 0.0074(5) -0.0040(4) -0.0035(5)
S1 0.01415(19) 0.01415(19) 0.0112(3) 0.00707(9) 0.000 0.000
O1 0.171(7) 0.086(4) 0.0215(18) 0.114(5) 0.005(3) -0.004(2)
O2 0.222(9) 0.145(6) 0.032(2) 0.166(7) 0.020(4) 0.027(3)
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 . 92.89(4) ?
N1 Zn1 N1 3_665 5 170.22(7) ?
N1 Zn1 N1 . 5 80.44(6) ?
N1 Zn1 N1 3_665 4_665 80.44(6) ?
N1 Zn1 N1 . 4_665 94.58(7) ?
N1 Zn1 N1 5 4_665 92.89(4) ?
N1 Zn1 N1 3_665 2_655 92.89(4) ?
N1 Zn1 N1 . 2_655 92.89(4) ?
N1 Zn1 N1 5 2_655 94.58(7) ?
N1 Zn1 N1 4_665 2_655 170.22(7) ?
N1 Zn1 N1 3_665 6_655 94.57(7) ?
N1 Zn1 N1 . 6_655 170.22(7) ?
N1 Zn1 N1 5 6_655 92.89(4) ?
N1 Zn1 N1 4_665 6_655 92.89(4) ?
N1 Zn1 N1 2_655 6_655 80.44(6) ?
C1 N1 Zn1 . . 107.86(8) ?
C1 N1 H1N . . 108.5(14) ?
Zn1 N1 H1N . . 112.1(14) ?
C1 N1 H2N . . 111.4(15) ?
Zn1 N1 H2N . . 110.0(15) ?
H1N N1 H2N . . 107(2) ?
N1 C1 C1 . 5 109.01(9) ?
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 . 112.0(5) ?
O1 S1 O2 6 . 110.7(4) ?
O1 S1 O2 . . 108.2(2) ?
O1 S1 O2 6 6 108.2(2) ?
O1 S1 O2 . 6 110.7(4) ?
O2 S1 O2 . 6 106.9(6) ?
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 2.1838(11) ?
Zn1 N1 . 2.1838(11) ?
Zn1 N1 5 2.1838(11) ?
Zn1 N1 4_665 2.1838(11) ?
Zn1 N1 2_655 2.1838(11) ?
Zn1 N1 6_655 2.1839(11) ?
N1 C1 . 1.4720(18) ?
N1 H1N . 0.83(2) ?
N1 H2N . 0.85(2) ?
C1 C1 5 1.520(3) ?
C1 H1A . 0.9900 ?
C1 H1B . 0.9900 ?
S1 O1 3_565 1.430(3) ?
S1 O1 6 1.430(3) ?
S1 O1 . 1.430(3) ?
S1 O1 2_665 1.430(3) ?
S1 O1 5_565 1.430(3) ?
S1 O1 4_665 1.430(3) ?
S1 O2 . 1.443(4) ?
S1 O2 6 1.443(4) ?
S1 O2 4_665 1.443(4) ?
S1 O2 2_665 1.443(4) ?
S1 O2 3_565 1.443(4) ?
S1 O2 5_565 1.443(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 . 0.83(2) 1.99(2) 2.810(4) 169(2)
N1 H2N O2 9_655 0.85(2) 2.11(2) 2.966(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 . . . 172.21(9) ?
N1 Zn1 N1 C1 5 . . . -14.99(6) ?
N1 Zn1 N1 C1 4_665 . . . -107.16(10) ?
N1 Zn1 N1 C1 2_655 . . . 79.17(12) ?
Zn1 N1 C1 C1 . . . 5 42.12(15) ?