#------------------------------------------------------------------------------
#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2012373.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_2012373
loop_
_publ_author_name
'Lyakhov, Alexander S.'
'Gaponik, Pavel N.'
'Voitekhovich, Sergei V.'
'Ivashkevich, Dmitry O.'
'Pytleva, Dariya S.'
'Ivashkevich, Ludmila S.'
_publ_section_title
;
 [1,5-Bis(1-methyl-1<i>H</i>-tetrazol-5-yl-\k<i>N</i>)-3-oxopentane-\k<i>O</i>]dichlorocopper(II)
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1374
_journal_page_last               1375
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          '[Cu Cl2 (C8 H14 N8 O)]'
_chemical_formula_moiety         'C8 H14 Cl2 Cu N8 O'
_chemical_formula_sum            'C8 H14 Cl2 Cu N8 O'
_chemical_formula_weight         372.71
_chemical_name_systematic
;
Dichloro[1,5-bis(1-methyl-1H-tetrazol-5-yl-N)-3-oxopentane-O]copper(II)
;
_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_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90
_cell_angle_beta                 108.54(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.566(2)
_cell_length_b                   13.611(3)
_cell_length_c                   12.633(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      19.8
_cell_measurement_theta_min      13.7
_cell_volume                     1396.5(6)
_computing_cell_refinement       'R3m Software'
_computing_data_collection       'R3m Software (Nicolet, 1980)'
_computing_data_reduction        'R3m Software'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Nicolet R3m four-circle'
_diffrn_measurement_method       \w/2\q
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71069
_diffrn_reflns_av_R_equivalents  .020
_diffrn_reflns_av_sigmaI/netI    .021
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            4477
_diffrn_reflns_theta_full        30.06
_diffrn_reflns_theta_max         30.06
_diffrn_reflns_theta_min         2.26
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.955
_exptl_absorpt_correction_T_max  .859
_exptl_absorpt_correction_T_min  .407
_exptl_absorpt_correction_type   \y-scan
_exptl_absorpt_process_details   '(North et al., 1968)'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.773
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             756
_exptl_crystal_size_max          .56
_exptl_crystal_size_mid          .38
_exptl_crystal_size_min          .08
_refine_diff_density_max         .59
_refine_diff_density_min         -.56
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     183
_refine_ls_number_reflns         4095
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.060
_refine_ls_R_factor_all          .040
_refine_ls_R_factor_gt           .033
_refine_ls_shift/su_max          .002
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[\s^2^(Fo^2^)+(0.0509P)^2^+0.6526P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          .088
_refine_ls_wR_factor_ref         .092
_reflns_number_gt                3547
_reflns_number_total             4095
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    fr1343.cif
_[local]_cod_data_source_block   I
_[local]_cod_cif_authors_sg_H-M  P21/n
_cod_database_code               2012373
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Cu1 .52652(3) .170067(17) .695871(17) .02555(8) Uani d . 1 Cu
Cl1 .42345(7) .32391(4) .67767(5) .03903(12) Uani d . 1 Cl
Cl2 .74107(7) .06868(5) .76786(4) .04466(15) Uani d . 1 Cl
N1 .2982(2) .08927(13) .92453(13) .0293(3) Uani d . 1 N
N2 .4476(2) .11982(15) .99103(14) .0355(4) Uani d . 1 N
N3 .5276(2) .14823(15) .92653(14) .0360(4) Uani d . 1 N
N4 .4335(2) .13648(13) .81802(13) .0287(3) Uani d . 1 N
C5 .2906(2) .10005(14) .81805(15) .0265(3) Uani d . 1 C
C6 .1741(3) .05300(19) .97218(19) .0418(5) Uani d . 1 C
H6A .0670 .0746 .9269 .063 Uiso calc R 1 H
H6B .1970 .0781 1.0466 .063 Uiso calc R 1 H
H6C .1769 -.0175 .9742 .063 Uiso calc R 1 H
C7 .1459(2) .07253(17) .72136(16) .0349(4) Uani d . 1 C
H7A .0467 .0930 .7367 .042 Uiso calc R 1 H
H7B .1425 .0015 .7145 .042 Uiso calc R 1 H
C8 .1441(2) .11614(17) .61117(16) .0336(4) Uani d . 1 C
H8A .0412 .1004 .5539 .040 Uiso calc R 1 H
H8B .1538 .1871 .6174 .040 Uiso calc R 1 H
O1 .27936(17) .07643(12) .58179(12) .0343(3) Uani d . 1 O
N1' .5721(2) .17464(13) .38290(14) .0322(4) Uani d . 1 N
N2' .7324(2) .18360(16) .44493(15) .0399(4) Uani d . 1 N
N3' .7372(2) .18769(16) .54800(15) .0378(4) Uani d . 1 N
N4' .5815(2) .18106(12) .55360(13) .0291(3) Uani d . 1 N
C5' .4799(2) .17396(14) .45016(15) .0278(4) Uani d . 1 C
C6' .5254(3) .1625(2) .26128(18) .0473(6) Uani d . 1 C
H6'A .4762 .0990 .2408 .071 Uiso calc R 1 H
H6'B .6216 .1679 .2383 .071 Uiso calc R 1 H
H6'C .4478 .2126 .2253 .071 Uiso calc R 1 H
C7' .2989(3) .16411(18) .41607(17) .0371(5) Uani d . 1 C
H7'A .2545 .1623 .3352 .044 Uiso calc R 1 H
H7'B .2526 .2207 .4420 .044 Uiso calc R 1 H
C8' .2503(3) .07138(19) .46388(18) .0423(5) Uani d . 1 C
H8'A .1343 .0588 .4268 .051 Uiso calc R 1 H
H8'B .3118 .0165 .4482 .051 Uiso calc R 1 H
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
Cu1 .02286(12) .03424(13) .01933(11) .00059(8) .00639(8) .00151(8)
Cl1 .0439(3) .0315(2) .0397(3) .00562(19) .0104(2) -.00060(18)
Cl2 .0378(3) .0670(4) .0321(2) .0230(3) .0152(2) .0184(2)
N1 .0303(8) .0372(8) .0213(7) -.0016(7) .0096(6) .0018(6)
N2 .0318(8) .0499(10) .0231(7) -.0027(7) .0067(6) -.0003(7)
N3 .0300(8) .0546(11) .0214(7) -.0050(8) .0053(6) -.0031(7)
N4 .0237(7) .0409(9) .0205(7) -.0028(6) .0056(6) .0006(6)
C5 .0267(8) .0314(8) .0223(7) -.0006(7) .0092(6) .0004(6)
C6 .0451(12) .0535(13) .0324(10) -.0104(10) .0201(9) .0033(9)
C7 .0256(9) .0526(12) .0264(9) -.0103(8) .0082(7) .0003(8)
C8 .0245(8) .0498(12) .0241(8) -.0011(8) .0044(7) .0002(8)
O1 .0295(7) .0497(9) .0248(6) -.0030(6) .0100(5) -.0025(6)
N1' .0317(8) .0425(9) .0225(7) -.0032(7) .0089(6) .0046(6)
N2' .0318(9) .0597(12) .0294(8) -.0090(8) .0117(7) .0031(8)
N3' .0289(8) .0565(11) .0277(8) -.0086(8) .0084(7) .0024(7)
N4' .0267(8) .0381(9) .0227(7) .0001(6) .0079(6) .0034(6)
C5' .0281(9) .0328(9) .0226(8) .0022(7) .0079(7) .0048(6)
C6' .0508(14) .0704(17) .0223(9) -.0114(12) .0139(9) .0002(9)
C7' .0265(9) .0576(13) .0239(9) .0046(9) .0035(7) .0049(8)
C8' .0419(11) .0576(14) .0282(9) -.0163(10) .0123(8) -.0142(9)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl .1484 .1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu .3201 1.2651 '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
_geom_angle_publ_flag
N4 Cu1 N4' 166.77(7) yes
N4 Cu1 Cl2 91.29(5) yes
N4' Cu1 Cl2 90.79(5) yes
N4 Cu1 Cl1 92.97(5) yes
N4' Cu1 Cl1 92.02(5) yes
Cl2 Cu1 Cl1 148.75(3) yes
N4 Cu1 O1 81.73(6) yes
N4' Cu1 O1 85.31(6) yes
Cl2 Cu1 O1 110.75(5) yes
Cl1 Cu1 O1 100.50(4) yes
C5 N1 N2 108.96(16) ?
C5 N1 C6 130.01(18) ?
N2 N1 C6 121.02(16) ?
N3 N2 N1 106.84(16) ?
N2 N3 N4 109.89(17) ?
C5 N4 N3 107.22(15) ?
C5 N4 Cu1 133.00(13) ?
N3 N4 Cu1 119.75(13) ?
N4 C5 N1 107.08(16) ?
N4 C5 C7 128.74(16) ?
N1 C5 C7 124.17(17) ?
N1 C6 H6A 109.5 ?
N1 C6 H6B 109.5 ?
H6A C6 H6B 109.5 ?
N1 C6 H6C 109.5 ?
H6A C6 H6C 109.5 ?
H6B C6 H6C 109.5 ?
C5 C7 C8 114.85(17) ?
C5 C7 H7A 108.6 ?
C8 C7 H7A 108.6 ?
C5 C7 H7B 108.6 ?
C8 C7 H7B 108.6 ?
H7A C7 H7B 107.5 ?
O1 C8 C7 108.63(17) ?
O1 C8 H8A 110.0 ?
C7 C8 H8A 110.0 ?
O1 C8 H8B 110.0 ?
C7 C8 H8B 110.0 ?
H8A C8 H8B 108.3 ?
C8 O1 C8' 113.64(16) ?
C8 O1 Cu1 105.38(11) ?
C8' O1 Cu1 117.37(12) ?
C5' N1' N2' 109.27(16) ?
C5' N1' C6' 130.32(19) ?
N2' N1' C6' 120.33(19) ?
N3' N2' N1' 106.78(17) ?
N2' N3' N4' 109.42(17) ?
C5' N4' N3' 107.54(16) ?
C5' N4' Cu1 127.74(14) ?
N3' N4' Cu1 124.43(13) ?
N4' C5' N1' 106.98(17) ?
N4' C5' C7' 126.47(18) ?
N1' C5' C7' 126.52(18) ?
N1' C6' H6'A 109.5 ?
N1' C6' H6'B 109.5 ?
H6'A C6' H6'B 109.5 ?
N1' C6' H6'C 109.5 ?
H6'A C6' H6'C 109.5 ?
H6'B C6' H6'C 109.5 ?
C5' C7' C8' 110.84(18) ?
C5' C7' H7'A 109.5 ?
C8' C7' H7'A 109.5 ?
C5' C7' H7'B 109.5 ?
C8' C7' H7'B 109.5 ?
H7'A C7' H7'B 108.1 ?
O1 C8' C7' 113.34(18) ?
O1 C8' H8'A 108.9 ?
C7' C8' H8'A 108.9 ?
O1 C8' H8'B 108.9 ?
C7' C8' H8'B 108.9 ?
H8'A C8' H8'B 107.7 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cu1 N4 2.002(2) yes
Cu1 N4' 2.003(2) yes
Cu1 Cl2 2.2464(7) yes
Cu1 Cl1 2.2557(7) yes
Cu1 O1 2.499(2) yes
N1 C5 1.334(2) ?
N1 N2 1.354(2) ?
N1 C6 1.464(3) ?
N2 N3 1.280(2) ?
N3 N4 1.361(2) ?
N4 C5 1.321(2) ?
C5 C7 1.485(3) ?
C6 H6A .9600 ?
C6 H6B .9600 ?
C6 H6C .9600 ?
C7 C8 1.509(3) ?
C7 H7A .9700 ?
C7 H7B .9700 ?
C8 O1 1.430(2) ?
C8 H8A .9700 ?
C8 H8B .9700 ?
O1 C8' 1.432(2) ?
N1' C5' 1.332(2) ?
N1' N2' 1.353(3) ?
N1' C6' 1.469(3) ?
N2' N3' 1.291(2) ?
N3' N4' 1.361(2) ?
N4' C5' 1.323(2) ?
C5' C7' 1.477(3) ?
C6' H6'A .9600 ?
C6' H6'B .9600 ?
C6' H6'C .9600 ?
C7' C8' 1.514(3) ?
C7' H7'A .9700 ?
C7' H7'B .9700 ?
C8' H8'A .9700 ?
C8' H8'B .9700 ?
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
C7 H7A Cl2 1_455 .97 2.79 3.697(2) 156
C7' H7'B N3 4_565 .97 2.59 3.484(3) 154
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
C5 N1 N2 N3 .1(2)
C6 N1 N2 N3 -179.1(2)
N1 N2 N3 N4 -.3(2)
N2 N3 N4 C5 .4(2)
N2 N3 N4 Cu1 -177.93(15)
N4' Cu1 N4 C5 -23.5(4)
Cl2 Cu1 N4 C5 -122.50(19)
Cl1 Cu1 N4 C5 88.47(19)
O1 Cu1 N4 C5 -11.72(19)
N4' Cu1 N4 N3 154.4(3)
Cl2 Cu1 N4 N3 55.38(16)
Cl1 Cu1 N4 N3 -93.65(15)
O1 Cu1 N4 N3 166.16(16)
N3 N4 C5 N1 -.4(2)
Cu1 N4 C5 N1 177.68(14)
N3 N4 C5 C7 -179.0(2)
Cu1 N4 C5 C7 -1.0(3)
N2 N1 C5 N4 .2(2)
C6 N1 C5 N4 179.3(2)
N2 N1 C5 C7 178.9(2)
C6 N1 C5 C7 -1.9(3)
N4 C5 C7 C8 -17.9(3)
N1 C5 C7 C8 163.66(19)
C5 C7 C8 O1 65.3(2)
C7 C8 O1 C8' 151.14(18)
C7 C8 O1 Cu1 -79.00(17)
N4 Cu1 O1 C8 48.72(12)
N4' Cu1 O1 C8 -133.97(12)
Cl2 Cu1 O1 C8 136.97(11)
Cl1 Cu1 O1 C8 -42.78(12)
N4 Cu1 O1 C8' 176.37(16)
N4' Cu1 O1 C8' -6.32(16)
Cl2 Cu1 O1 C8' -95.39(16)
Cl1 Cu1 O1 C8' 84.86(15)
C5' N1' N2' N3' .4(2)
C6' N1' N2' N3' -176.6(2)
N1' N2' N3' N4' .2(2)
N2' N3' N4' C5' -.8(2)
N2' N3' N4' Cu1 173.44(15)
N4 Cu1 N4' C5' 34.3(4)
Cl2 Cu1 N4' C5' 133.38(16)
Cl1 Cu1 N4' C5' -77.75(16)
O1 Cu1 N4' C5' 22.63(16)
N4 Cu1 N4' N3' -138.7(3)
Cl2 Cu1 N4' N3' -39.63(16)
Cl1 Cu1 N4' N3' 109.24(16)
O1 Cu1 N4' N3' -150.39(17)
N3' N4' C5' N1' 1.0(2)
Cu1 N4' C5' N1' -172.99(13)
N3' N4' C5' C7' 179.3(2)
Cu1 N4' C5' C7' 5.3(3)
N2' N1' C5' N4' -.8(2)
C6' N1' C5' N4' 175.7(2)
N2' N1' C5' C7' -179.1(2)
C6' N1' C5' C7' -2.6(4)
N4' C5' C7' C8' -60.8(3)
N1' C5' C7' C8' 117.2(2)
C8 O1 C8' C7' 88.5(2)
Cu1 O1 C8' C7' -35.1(2)
C5' C7' C8' O1 71.8(2)