#------------------------------------------------------------------------------
#$Date: 2016-03-22 09:33:38 +0100 (Tue 22 de Mar de 2016) $
#$Revision: 178875 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/04/4110451.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_4110451
loop_
_publ_author_name
'Jacob W. Ciszek'
'Zachary K. Keane'
'Long Cheng'
'Michael P. Stewart'
'Lam H. Yu'
'Douglas Natelson'
'James M. Tour'
_publ_section_title
;
 Neutral Complexes of First Row Transition Metals Bearing Unbound
 Thiocyanates and Their Assembly on Metallic Surfaces
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3179
_journal_page_last               3189
_journal_paper_doi               10.1021/ja055459d
_journal_volume                  128
_journal_year                    2006
_chemical_formula_sum            'C32 H16 N10 S4 Zn'
_chemical_formula_weight         734.16
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           78
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P 4cw'
_symmetry_space_group_name_H-M   'P 43'
_atom_sites_solution_hydrogens   geom
_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                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.9370(13)
_cell_length_b                   8.9370(13)
_cell_length_c                   40.324(8)
_cell_measurement_temperature    293(2)
_cell_volume                     3220.7(9)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_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  0.0334
_diffrn_reflns_av_sigmaI/netI    0.0478
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       3
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            8416
_diffrn_reflns_theta_full        23.28
_diffrn_reflns_theta_max         23.28
_diffrn_reflns_theta_min         2.28
_exptl_absorpt_coefficient_mu    1.063
_exptl_crystal_density_diffrn    1.514
_exptl_crystal_F_000             1488
_refine_diff_density_max         0.417
_refine_diff_density_min         -0.227
_refine_diff_density_rms         0.055
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.00
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     424
_refine_ls_number_reflns         3538
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.017
_refine_ls_R_factor_all          0.0646
_refine_ls_R_factor_gt           0.0402
_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/[σ²(Fo²)+(0.0589P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0897
_refine_ls_wR_factor_ref         0.1048
_reflns_number_gt                2755
_reflns_number_total             3538
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja055459d.cmpd-1.cif
_cod_data_source_block           c01_zinc
_cod_database_code               4110451
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y, x, z+3/4'
'y, -x, z+1/4'
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
Zn Zn 0.73929(8) 0.73199(7) 0.05950(3) 0.0468(2) Uani 1 1 d .
S1 S 1.0493(2) 0.6804(3) -0.06341(6) 0.0898(8) Uani 1 1 d .
S2 S 0.8999(3) 1.0314(3) -0.05843(6) 0.0869(7) Uani 1 1 d .
S3 S 0.6247(4) 0.4455(3) 0.18322(7) 0.1099(10) Uani 1 1 d .
S4 S 0.9865(3) 0.5693(3) 0.18423(6) 0.1028(10) Uani 1 1 d .
N1 N 0.8515(6) 0.5090(6) 0.04143(17) 0.0465(15) Uani 1 1 d .
N2 N 0.7782(6) 0.7539(6) 0.01213(16) 0.0420(15) Uani 1 1 d .
N3 N 0.6628(6) 0.9653(6) 0.04689(17) 0.0478(16) Uani 1 1 d .
N4 N 0.5159(6) 0.6276(6) 0.07170(15) 0.0463(15) Uani 1 1 d .
N5 N 0.7448(5) 0.6905(6) 0.10743(15) 0.0442(14) Uani 1 1 d .
N6 N 0.9744(6) 0.8082(6) 0.07782(19) 0.0530(17) Uani 1 1 d .
N7 N 0.8767(11) 0.4855(15) -0.1024(3) 0.173(6) Uani 1 1 d .
N8 N 0.7392(12) 0.9653(13) -0.1161(2) 0.150(5) Uani 1 1 d .
N9 N 0.4136(17) 0.6393(14) 0.2116(4) 0.194(7) Uani 1 1 d .
N10 N 0.9291(13) 0.7596(11) 0.2374(3) 0.139(4) Uani 1 1 d .
C101 C 0.8806(7) 0.3865(8) 0.0589(2) 0.0525(18) Uani 1 1 d .
H10A H 0.8449 0.3813 0.0806 0.063 Uiso 1 1 calc R
C102 C 0.9598(9) 0.2682(9) 0.0470(2) 0.066(3) Uani 1 1 d .
H10B H 0.9775 0.1844 0.0601 0.080 Uiso 1 1 calc R
C103 C 1.0123(9) 0.2756(10) 0.0155(3) 0.079(3) Uani 1 1 d .
H10C H 1.0675 0.1967 0.0067 0.095 Uiso 1 1 calc R
C104 C 0.9836(8) 0.4007(9) -0.0036(2) 0.068(2) Uani 1 1 d .
H10D H 1.0186 0.4070 -0.0252 0.082 Uiso 1 1 calc R
C105 C 0.9012(7) 0.5172(7) 0.01030(19) 0.0466(17) Uani 1 1 d .
C106 C 0.8700(7) 0.6606(7) -0.00524(17) 0.0468(18) Uani 1 1 d .
C107 C 0.9205(7) 0.7381(8) -0.03339(18) 0.0529(18) Uani 1 1 d .
C108 C 0.8539(7) 0.8804(8) -0.03191(19) 0.0557(18) Uani 1 1 d .
C109 C 0.7699(7) 0.8873(7) -0.00303(17) 0.0440(16) Uani 1 1 d .
C110 C 0.6873(6) 1.0026(7) 0.01519(18) 0.0446(17) Uani 1 1 d .
C111 C 0.6374(8) 1.1372(8) 0.0024(2) 0.067(2) Uani 1 1 d .
H11A H 0.6547 1.1622 -0.0197 0.080 Uiso 1 1 calc R
C112 C 0.5617(10) 1.2332(9) 0.0231(3) 0.078(3) Uani 1 1 d .
H11B H 0.5262 1.3238 0.0149 0.093 Uiso 1 1 calc R
C113 C 0.5383(9) 1.1973(9) 0.0553(3) 0.072(3) Uani 1 1 d .
H11C H 0.4879 1.2616 0.0695 0.086 Uiso 1 1 calc R
C114 C 0.5924(8) 1.0610(8) 0.0659(2) 0.063(2) Uani 1 1 d .
H11D H 0.5781 1.0355 0.0881 0.075 Uiso 1 1 calc R
C115 C 0.9478(12) 0.5648(14) -0.0855(3) 0.111(4) Uani 1 1 d .
C116 C 0.8036(10) 0.9895(11) -0.0928(2) 0.091(3) Uani 1 1 d .
C201 C 0.3989(8) 0.6066(8) 0.0520(2) 0.057(2) Uani 1 1 d .
H20A H 0.4042 0.6423 0.0303 0.069 Uiso 1 1 calc R
C202 C 0.2701(8) 0.5348(8) 0.0619(3) 0.068(2) Uani 1 1 d .
H20B H 0.1897 0.5217 0.0475 0.082 Uiso 1 1 calc R
C203 C 0.2656(9) 0.4838(9) 0.0937(3) 0.080(3) Uani 1 1 d .
H20D H 0.1811 0.4332 0.1011 0.096 Uiso 1 1 calc R
C204 C 0.3835(9) 0.5054(8) 0.1150(2) 0.070(2) Uani 1 1 d .
H20E H 0.3792 0.4705 0.1367 0.084 Uiso 1 1 calc R
C205 C 0.5080(7) 0.5798(7) 0.10360(18) 0.0460(17) Uani 1 1 d .
C206 C 0.6447(8) 0.6067(7) 0.12290(18) 0.0510(18) Uani 1 1 d .
C207 C 0.7001(10) 0.5618(7) 0.1534(2) 0.065(2) Uani 1 1 d .
C208 C 0.8477(9) 0.6194(8) 0.1543(2) 0.064(2) Uani 1 1 d .
C209 C 0.8717(8) 0.6987(7) 0.12577(19) 0.0541(19) Uani 1 1 d .
C210 C 0.9968(7) 0.7788(7) 0.1103(2) 0.0545(19) Uani 1 1 d .
C211 C 1.1285(10) 0.8235(9) 0.1262(3) 0.089(3) Uani 1 1 d .
H21A H 1.1446 0.8029 0.1486 0.107 Uiso 1 1 calc R
C212 C 1.2333(10) 0.8991(11) 0.1077(3) 0.097(4) Uani 1 1 d .
H21B H 1.3222 0.9297 0.1176 0.116 Uiso 1 1 calc R
C213 C 1.2087(10) 0.9298(9) 0.0750(3) 0.088(4) Uani 1 1 d .
H21C H 1.2785 0.9831 0.0626 0.105 Uiso 1 1 calc R
C214 C 1.0797(8) 0.8806(8) 0.0610(3) 0.072(3) Uani 1 1 d .
H21D H 1.0642 0.8983 0.0385 0.087 Uiso 1 1 calc R
C215 C 0.5055(17) 0.5615(13) 0.2015(3) 0.132(5) Uani 1 1 d .
C216 C 0.9490(12) 0.6871(10) 0.2155(3) 0.098(3) Uani 1 1 d .
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'
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
N2 Zn N5 167.28(19)
N2 Zn N3 74.9(2)
N5 Zn N3 113.8(2)
N2 Zn N4 114.3(2)
N5 Zn N4 74.4(2)
N3 Zn N4 99.4(2)
N2 Zn N6 96.9(2)
N5 Zn N6 73.8(2)
N3 Zn N6 94.3(2)
N4 Zn N6 148.1(3)
N2 Zn N1 72.9(2)
N5 Zn N1 97.7(2)
N3 Zn N1 147.7(3)
N4 Zn N1 95.4(2)
N6 Zn N1 87.78(18)
C115 S1 C107 101.4(4)
C116 S2 C108 102.2(4)
C215 S3 C207 100.6(5)
C216 S4 C208 102.2(4)
C101 N1 C105 118.7(6)
C101 N1 Zn 128.2(5)
C105 N1 Zn 112.8(5)
C109 N2 C106 110.1(6)
C109 N2 Zn 121.7(4)
C106 N2 Zn 123.2(4)
C114 N3 C110 118.4(7)
C114 N3 Zn 128.1(6)
C110 N3 Zn 113.3(5)
C201 N4 C205 118.9(6)
C201 N4 Zn 128.6(6)
C205 N4 Zn 112.5(4)
C206 N5 C209 109.8(6)
C206 N5 Zn 123.5(5)
C209 N5 Zn 123.1(5)
C214 N6 C210 119.0(7)
C214 N6 Zn 128.3(6)
C210 N6 Zn 112.6(5)
N1 C101 C102 123.6(9)
C103 C102 C101 118.3(9)
C102 C103 C104 119.7(7)
C103 C104 C105 118.8(8)
N1 C105 C104 120.8(7)
N1 C105 C106 113.0(6)
C104 C105 C106 126.0(7)
N2 C106 C107 107.9(6)
N2 C106 C105 115.7(6)
C107 C106 C105 136.2(7)
C106 C107 C108 106.0(6)
C106 C107 S1 128.7(6)
C108 C107 S1 125.1(6)
C109 C108 C107 107.8(6)
C109 C108 S2 126.8(6)
C107 C108 S2 124.5(6)
N2 C109 C108 108.2(6)
N2 C109 C110 115.1(6)
C108 C109 C110 136.5(7)
N3 C110 C111 121.4(7)
N3 C110 C109 112.7(6)
C111 C110 C109 125.9(7)
C112 C111 C110 118.3(8)
C113 C112 C111 120.7(8)
C112 C113 C114 117.1(9)
N3 C114 C113 124.1(9)
N7 C115 S1 177.4(13)
N8 C116 S2 178.2(11)
N4 C201 C202 123.3(8)
C203 C202 C201 117.0(8)
C202 C203 C204 121.3(8)
C203 C204 C205 118.7(8)
N4 C205 C204 120.7(7)
N4 C205 C206 114.1(6)
C204 C205 C206 125.1(7)
N5 C206 C207 109.9(7)
N5 C206 C205 113.9(6)
C207 C206 C205 136.1(7)
C206 C207 C208 104.5(7)
C206 C207 S3 130.8(7)
C208 C207 S3 124.4(6)
C209 C208 C207 108.2(7)
C209 C208 S4 126.0(7)
C207 C208 S4 125.0(6)
N5 C209 C208 107.5(7)
N5 C209 C210 115.5(7)
C208 C209 C210 136.9(8)
N6 C210 C211 121.0(8)
N6 C210 C209 113.3(6)
C211 C210 C209 125.7(9)
C212 C211 C210 117.5(10)
C213 C212 C211 121.0(9)
C214 C213 C212 118.3(9)
N6 C214 C213 123.2(10)
N9 C215 S3 173.2(17)
N10 C216 S4 175.7(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn N2 1.952(6)
Zn N5 1.968(6)
Zn N3 2.253(6)
Zn N4 2.258(6)
Zn N6 2.329(6)
Zn N1 2.347(6)
S1 C115 1.638(13)
S1 C107 1.748(7)
S2 C116 1.675(11)
S2 C108 1.770(7)
S3 C215 1.659(14)
S3 C207 1.726(8)
S4 C216 1.676(11)
S4 C208 1.787(8)
N1 C101 1.328(9)
N1 C105 1.334(9)
N2 C109 1.342(8)
N2 C106 1.364(8)
N3 C114 1.310(10)
N3 C110 1.339(10)
N4 C201 1.327(9)
N4 C205 1.357(9)
N5 C206 1.323(8)
N5 C209 1.356(8)
N6 C214 1.329(10)
N6 C210 1.349(10)
N7 C115 1.170(12)
N8 C116 1.121(12)
N9 C215 1.150(16)
N10 C216 1.111(12)
C101 C102 1.361(10)
C102 C103 1.357(12)
C103 C104 1.379(12)
C104 C105 1.392(9)
C105 C106 1.454(9)
C106 C107 1.404(10)
C107 C108 1.405(10)
C108 C109 1.387(10)
C109 C110 1.465(10)
C110 C111 1.384(9)
C111 C112 1.376(12)
C112 C113 1.353(14)
C113 C114 1.379(11)
C201 C202 1.378(11)
C202 C203 1.360(13)
C203 C204 1.374(12)
C204 C205 1.375(9)
C205 C206 1.468(10)
C206 C207 1.386(10)
C207 C208 1.416(11)
C208 C209 1.369(11)
C209 C210 1.467(10)
C210 C211 1.401(10)
C211 C212 1.376(14)
C212 C213 1.365(15)
C213 C214 1.357(12)
