#------------------------------------------------------------------------------
#$Date: 2016-03-23 15:42:34 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179343 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/40/4324035.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_4324035
loop_
_publ_author_name
'Hidetaka Yuge'
'Yohsuke Noda'
'Toschitake Iwamoto'
_publ_section_title
;
 Variations in Catenation Behavior in Aromatic Guest Clathrates Containing
 Rigid Host Entitiesp-Xylylenediamine (p-xda) and Tetracyanonickelate(II)
 Linking Octahedral Cadmium(II) in [Cd(p-xda)nNi(CN)4] Host (n= 1, 1.5, or
 2) and the Related Complex [Cd(C6H5NH2)2(p-xda)Ni(CN)4]
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1842
_journal_page_last               1848
_journal_paper_doi               10.1021/ic950382n
_journal_volume                  35
_journal_year                    1996
_chemical_formula_moiety         'C24 H26 Cd N8 Ni'
_chemical_formula_structural     'Cd (C4 N4 Ni) (C8 H12 N2) (C6 H7 N)'
_chemical_formula_sum            'C24 H26 Cd N8 Ni'
_chemical_formula_weight         597.63
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 130.668(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   22.240(1)
_cell_length_b                   9.254(1)
_cell_length_c                   16.241(1)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293
_cell_measurement_theta_max      17.48
_cell_measurement_theta_min      16.28
_cell_volume                     2535.3(4)
_diffrn_measurement_device       'RIGAKU AFC5R diffractometer'
_diffrn_measurement_method       '2θ-ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.70926
_diffrn_reflns_av_R_equivalents  0.006
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            4100
_diffrn_reflns_theta_max         30.00
_diffrn_standards_decay_%        0.0
_diffrn_standards_interval_count 200
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.434
_exptl_absorpt_correction_T_max  0.998
_exptl_absorpt_correction_T_min  0.854
_exptl_absorpt_correction_type   empirical
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.56
_exptl_crystal_density_meas      1.54(1)
_exptl_crystal_density_method    'flotation in mesitylene-bromoform'
_exptl_crystal_description       block-like
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.60
_refine_diff_density_min         -0.90
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.174
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     156
_refine_ls_number_reflns         2810
_refine_ls_R_factor_obs          0.0389
_refine_ls_shift/esd_max         0.002
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     w=1/(σ²(Fo)+0.0004Fo²)
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0444
_reflns_number_observed          2810
_reflns_number_total             3407
_reflns_observed_criterion       >4sigma(F)
_cod_data_source_file            ic950382n_6.cif
_cod_data_source_block           compound_(5)
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/(\s^2^(Fo)+0.0004Fo^2^)' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w=1/(\s^2^(Fo)+0.0004Fo^2^)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        2545.5(4)
_cod_database_code               4324035
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x,+y,-z+1/2
-x,-y,-z
+x,-y,+z+1/2
+x+1/2,+y+1/2,+z
-x+1/2,+y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
+x+1/2,-y+1/2,+z+1/2
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
_atom_site_calc_flag
_atom_site_calc_attached_atom
Cd .0 .0 .0 .0255(2) Uani d .
Ni .0 .36207(8) .25 .0256(4) Uani d .
N(1) .0165(2) .1385(4) .1321(3) .038(3) Uani d .
N(2) .0044(3) .5968(5) .1266(4) .054(4) Uani d .
N(3) .0991(2) .1359(4) .0220(3) .035(2) Uani d .
C(1) .0094(3) .2222(5) .1771(3) .029(2) Uani d .
C(2) .0045(3) .5066(5) .1746(4) .035(3) Uani d .
C(3) .1257(3) .0782(5) -.0351(5) .044(4) Uani d .
C(4) .1904(3) .1678(5) -.0159(4) .033(3) Uani d .
C(5) .1719(3) .2707(6) -.0914(4) .040(3) Uani d .
C(6) .2305(3) .3521(6) -.0768(4) .042(3) Uani d .
N(11) .1013(2) -.1607(4) .1487(3) .039(2) Uani d .
C(11) .1619(3) -.2156(5) .1490(4) .035(3) Uani d .
C(12) .1447(3) -.3286(6) .0811(4) .048(3) Uani d .
C(13) .1998(4) -.3749(8) .0745(5) .067(5) Uani d .
C(14) .2743(4) -.3111(9) .1389(6) .074(5) Uani d .
C(15) .2920(3) -.2004(8) .2102(6) .063(4) Uani d .
C(16) .2360(3) -.1512(6) .2152(4) .049(3) Uani d .
H(1) .14627 .14030 .10136 .076 Uiso calc N(3)
H(2) .07813 .23574 -.00575 .076 Uiso calc N(3)
H(3) .14800 -.03240 -.00614 .076 Uiso calc C(3)
H(4) .07461 .07591 -.12276 .076 Uiso calc C(3)
H(5) .11068 .28773 -.16296 .076 Uiso calc C(5)
H(6) .21497 .43066 -.13714 .076 Uiso calc C(6)
H(7) .12857 -.10615 .21795 .076 Uiso calc N(11)
H(8) .07310 -.24595 .14735 .076 Uiso calc N(11)
H(9) .08744 -.38056 .03293 .076 Uiso calc C(12)
H(10) .18539 -.46105 .01940 .076 Uiso calc C(13)
H(11) .31811 -.34674 .13385 .076 Uiso calc C(14)
H(12) .35042 -.15264 .26206 .076 Uiso calc C(15)
H(13) .24961 -.06443 .26953 .076 Uiso calc C(16)
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_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
C(1) Ni C(2) 90.3(2) . . .
N(1) Cd N(3) 89.8(1) . . .
N(1) Cd N(11) 86.2(1) . . .
N(3) Cd N(11) 90.3(1) . . .
Ni C(1) N(1) 178.1(4) . . .
Ni C(2) N(2) 177.4(5) . . .
Cd N(1) C(1) 164.3(4) . . .
Cd N(3) C(3) 115.2(3) . . .
Cd N(11) C(11) 118.4(3) . . .
N(3) C(3) C(4) 112.7(4) . . .
C(3) C(4) C(5) 120.2(4) . . .
C(4) C(5) C(6) 121.2(4) . . .
C(3) C(4) C(6) 120.9(5) . . 7_555
C(5) C(4) C(6) 118.9(6) . . 7_555
C(5) C(6) C(4) 119.9(6) . . 7_555
N(11) C(11) C(12) 119.6(4) . . .
N(11) C(11) C(16) 119.3(5) . . .
C(11) C(12) C(13) 120.3(6) . . .
C(12) C(13) C(14) 120.0(6) . . .
C(13) C(14) C(15) 119.2(6) . . .
C(14) C(15) C(16) 121.0(6) . . .
C(15) C(16) C(11) 118.4(6) . . .
C(16) C(11) C(12) 121.1(5) . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
Ni C(1) 1.855(4) . .
Ni C(2) 1.860(5) . .
Cd N(1) 2.315(4) . .
Cd N(3) 2.354(3) . .
Cd N(11) 2.455(4) . .
C(1) N(1) 1.144(5) . .
C(2) N(2) 1.141(6) . .
N(3) C(3) 1.486(6) . .
C(3) C(4) 1.506(6) . .
C(4) C(5) 1.387(6) . .
C(5) C(6) 1.386(6) . .
C(6) C(4) 1.394(6) . 7_555
N(11) C(11) 1.436(6) . .
C(11) C(12) 1.381(7) . .
C(12) C(13) 1.365(8) . .
C(13) C(14) 1.390(10) . .
C(14) C(15) 1.397(10) . .
C(15) C(16) 1.377(8) . .
C(16) C(11) 1.385(7) . .
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
N(2) N(3) 3.162(6) . 3_565
N(2) N(11) 2.967(8) . 1_565
