#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/95/2009585.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_2009585
loop_
_publ_author_name
'Tahirov, T. H.'
'Lu, T.-H.'
'Shu, K.'
'Chung, C.-S.'
_publ_section_title
;(5,5-Dimethyl-4,7-diazadecane-1,10-diamine-N,N',N'',N''')(perchlorato-O)copper(II)
 perchlorate
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              512
_journal_page_last               514
_journal_paper_doi               10.1107/S010827019300959X
_journal_volume                  50
_journal_year                    1994
_chemical_formula_sum            'C10 H26 Cl2 Cu N4 O8'
_chemical_formula_weight         464.79
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_type_scat_source           IntTabIV
_cell_angle_alpha                90.0
_cell_angle_beta                 91.050(10)
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   13.2970(10)
_cell_length_b                   13.8040(10)
_cell_length_c                   10.1360(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    298(3)
_cell_measurement_theta_max      16.31
_cell_measurement_theta_min      6.21
_cell_volume                     1860.2(3)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       θ/2θ
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.031
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3446
_diffrn_reflns_theta_max         24.9
_diffrn_standards_decay_%        1
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.51
_exptl_absorpt_correction_T_max  0.9998
_exptl_absorpt_correction_T_min  0.9173
_exptl_absorpt_correction_type   empirical
_exptl_crystal_colour            Blue-violet
_exptl_crystal_density_diffrn    1.66
_exptl_crystal_description       Parallelepiped
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.19
_refine_diff_density_max         0.45
_refine_diff_density_min         -0.36
_refine_ls_extinction_coef       0.60(3)
_refine_ls_extinction_method     'Zachariasen (1968)'
_refine_ls_goodness_of_fit_obs   0.54
_refine_ls_hydrogen_treatment    refU
_refine_ls_number_parameters     298
_refine_ls_number_reflns         1987
_refine_ls_R_factor_obs          0.039
_refine_ls_shift/esd_max         0.668
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      unit
_refine_ls_wR_factor_obs         0.039
_reflns_number_observed          1987
_reflns_number_total             3251
_reflns_observed_criterion       I>=2.5\s(I)
_cod_data_source_file            as1066.cif
_cod_data_source_block           as1066_structure_1_of_1
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2009585
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
1/2+x,1/2-y,1/2+z
-1/2-x,-1/2+y,-1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cu .74126(4) .37845(6) .24688(7)
Cl(1) .64326(11) .62300(12) .26226(15)
Cl(2) .11192(10) .38133(14) .32904(15)
O(1) .7221(4) .5553(4) .2490(7)
O(2) .6726(6) .6980(5) .3424(9)
O(3) .5557(7) .5791(9) .2984(16)
O(3') .599(3) .580(3) .367(3)
O(4) .6130(10) .6513(11) .1383(10)
O(4') .672(2) .6972(18) .177(2)
O(5) .0487(5) .4639(5) .3228(8)
O(6) .1514(11) .3626(9) .2073(10)
O(6') .085(2) .351(4) .218(4)
O(7) .0494(8) .3116(8) .3732(15)
O(7') .142(3) .2874(19) .370(3)
O(8) .1857(9) .3950(12) .4221(12)
O(8') .2003(16) .435(2) .334(3)
N(1) .8661(4) .4025(4) .1423(5)
N(2) .6578(3) .3516(3) .0825(4)
N(3) .6102(3) .3562(3) .3429(4)
N(4) .8198(4) .4010(5) .4151(5)
C(1) .8589(5) .4519(6) .0124(7)
C(2) .7849(5) .4038(5) -.0788(6)
C(3) .6767(5) .4121(5) -.0363(6)
C(4) .5503(4) .3605(5) .1182(5)
C(5) .5324(4) .3122(4) .2500(6)
C(6) .4264(5) .3398(6) .2959(8)
C(7) .5456(5) .2039(5) .2411(8)
C(8) .6138(6) .3092(6) .4742(7)
C(9) .6847(5) .3631(6) .5685(6)
C(10) .7925(5) .3509(6) .5377(6)
H(N11) .916 .418 .192
H(N12) .887 .331 .112
H(N2) .677 .284 .063
H(N3) .588 .419 .363
H(N41) .823 .473 .430
H(N42) .885 .377 .398
H(1) .927 .455 -.019
H(2) .838 .519 .038
H(3) .808 .325 -.088
H(4) .792 .434 -.164
H(5) .662 .480 -.008
H(6) .635 .390 -.108
H(7) .518 .323 .047
H(8) .544 .438 .130
H(9) .376 .322 .238
H(10) .414 .322 .388
H(11) .416 .422 .273
H(12) .613 .197 .237
H(13) .522 .169 .327
H(14) .511 .177 .162
H(15) .649 .237 .455
H(16) .548 .313 .538
H(17) .653 .432 .551
H(18) .679 .323 .663
H(19) .815 .280 .518
H(20) .836 .377 .610
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
O(1) Cu N(1) 85.9(2) yes
O(1) Cu N(2) 97.7(2) yes
O(1) Cu N(3) 93.2(2) yes
O(1) Cu N(4) 83.7(2) yes
N(1) Cu N(2) 92.4(2) yes
N(1) Cu N(3) 176.6(2) yes
N(1) Cu N(4) 90.0(2) yes
N(2) Cu N(3) 84.5(2) yes
N(2) Cu N(4) 177.3(2) yes
N(3) Cu N(4) 93.1(2) yes
O(1) Cl(1) O(2) 110.7(4) yes
O(1) Cl(1) O(3) 111.7(6) yes
O(1) Cl(1) O(4) 107.9(7) yes
O(2) Cl(1) O(3) 114.3(7) yes
O(2) Cl(1) O(4) 113.8(8) yes
O(3) Cl(1) O(4) 97.8(9) yes
O(5) Cl(2) O(6) 110.3(6) yes
O(5) Cl(2) O(7) 102.7(6) yes
O(5) Cl(2) O(8) 109.8(7) yes
O(6) Cl(2) O(7) 114.2(9) yes
O(6) Cl(2) O(8) 111.5(9) yes
O(7) Cl(2) O(8) 108.0(10) yes
Cu O(1) Cl(1) 137.4(3) yes
Cu N(1) C(1) 120.2(4) yes
Cu N(2) C(3) 117.8(4) yes
Cu N(2) C(4) 107.5(3) yes
C(3) N(2) C(4) 109.2(4) yes
Cu N(3) C(5) 110.2(3) yes
Cu N(3) C(8) 118.8(4) yes
C(5) N(3) C(8) 113.2(4) yes
Cu N(4) C(10) 120.7(4) yes
N(1) C(1) C(2) 112.0(6) yes
C(1) C(2) C(3) 114.2(6) yes
N(2) C(3) C(2) 111.3(5) yes
N(2) C(4) C(5) 110.2(4) yes
N(3) C(5) C(4) 104.8(4) yes
N(3) C(5) C(6) 109.4(5) yes
N(3) C(5) C(7) 110.9(5) yes
C(4) C(5) C(6) 108.5(5) yes
C(4) C(5) C(7) 111.3(5) yes
C(6) C(5) C(7) 111.8(5) yes
N(3) C(8) C(9) 111.1(5) yes
C(8) C(9) C(10) 113.7(6) yes
N(4) C(10) C(9) 112.3(5) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cu O(1) 2.455(5) yes
Cu N(1) 2.013(5) yes
Cu N(2) 2.019(4) yes
Cu N(3) 2.035(4) yes
Cu N(4) 2.008(5) yes
Cl(1) O(1) 1.412(5) yes
Cl(1) O(2) 1.369(6) yes
Cl(1) O(3) 1.370(10) yes
Cl(1) O(4) 1.369(9) yes
Cl(2) O(5) 1.416(6) yes
Cl(2) O(6) 1.374(9) yes
Cl(2) O(7) 1.354(9) yes
Cl(2) O(8) 1.362(9) yes
N(1) C(1) 1.485(9) yes
N(2) C(3) 1.490(8) yes
N(2) C(4) 1.486(7) yes
N(3) C(5) 1.513(7) yes
N(3) C(8) 1.480(8) yes
N(4) C(10) 1.474(9) yes
C(1) C(2) 1.490(10) yes
C(2) C(3) 1.510(10) yes
C(4) C(5) 1.516(8) yes
C(5) C(6) 1.539(8) yes
C(5) C(7) 1.509(9) yes
C(8) C(9) 1.520(10) yes
C(9) C(10) 1.480(10) yes
