#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2007093.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_2007093
loop_
_publ_author_name
'Warda, S. A.'
_publ_section_title
;
 Polymeric
 \m,\m'-Pyrazine-<i>N</i>,<i>N</i>'-bis(<i>N</i>-salicylidene-<i>R</i>,<i>S</i>-alaninato)copper(II)
 Tetrahydrate
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              302
_journal_page_last               304
_journal_volume                  54
_journal_year                    1998
_chemical_formula_iupac          '[Cu2 (C10 H9 N O3)2 (C4 H4 N2)] , 4H2 O'
_chemical_formula_sum            'C12 H15 Cu N2 O5'
_chemical_formula_weight         330.80
_chemical_name_systematic
;
 \m, \m'-Pyrazine-bis(N-salicylidene-R,S-alaninato-copper(II)) tetrahydrate
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                70.474(8)
_cell_angle_beta                 81.000(8)
_cell_angle_gamma                89.478(8)
_cell_formula_units_Z            2
_cell_length_a                   7.7750(5)
_cell_length_b                   8.1044(7)
_cell_length_c                   11.6240(9)
_cell_measurement_reflns_used    5000
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.00
_cell_measurement_theta_min      2.67
_cell_volume                     681.09(10)
_computing_cell_refinement       'IPDS software'
_computing_data_collection       'IPDS software (Stoe & Cie, 1997)'
_computing_data_reduction        'IPDS software'
_computing_molecular_graphics    'XP in SHELXTL (Siemens, 1996b)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 60
_diffrn_measured_fraction_theta_full 0.920
_diffrn_measured_fraction_theta_max 0.920
_diffrn_measurement_device_type  'Stoe IPDS'
_diffrn_measurement_method       'Image plate'
_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  0.0451
_diffrn_reflns_av_sigmaI/netI    0.0531
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            8132
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.00
_diffrn_reflns_theta_min         2.67
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    1.624
_exptl_absorpt_correction_T_max  0.940
_exptl_absorpt_correction_T_min  0.652
_exptl_absorpt_correction_type   'Integration (XPREP SHELXTL; Siemens, 1996a)'
_exptl_crystal_colour            'Clear green'
_exptl_crystal_density_diffrn    1.613
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Plate
_exptl_crystal_F_000             340
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.859
_refine_diff_density_min         -0.363
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_matrix_type           full
_refine_ls_number_parameters     193
_refine_ls_number_reflns         3033
_refine_ls_number_restraints     4
_refine_ls_restrained_S_all      1.016
_refine_ls_R_factor_gt           0.0366
_refine_ls_shift/su_max          <0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.0386P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_ref         0.0821
_reflns_number_gt                2186
_reflns_number_total             3033
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    jz1252.cif
_[local]_cod_data_source_block   I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        681.09(9)
_cod_database_code               2007093
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Cu 0.57385(4) 0.34553(4) 0.10806(3) 0.03337(12) Uani d . 1 Cu
O1 0.5307(2) 0.3637(2) -0.05305(15) 0.0324(4) Uani d . 1 O
N1 0.3716(3) 0.1928(3) 0.19297(19) 0.0365(5) Uani d . 1 N
C1 0.4331(3) 0.2488(3) -0.0764(2) 0.0296(5) Uani d . 1 C
O2 0.6085(3) 0.3219(3) 0.27336(16) 0.0429(5) Uani d . 1 O
N2 0.8265(3) 0.4422(3) 0.04212(18) 0.0305(5) Uani d . 1 N
C2 0.4441(4) 0.2534(4) -0.1989(2) 0.0376(6) Uani d . 1 C
H2 0.5211 0.3346 -0.2608 0.045 Uiso calc R 1 H
C3 0.3435(4) 0.1403(4) -0.2302(3) 0.0426(7) Uani d . 1 C
H3 0.3522 0.1475 -0.3124 0.051 Uiso calc R 1 H
O3 0.4733(3) 0.2516(3) 0.46613(18) 0.0612(6) Uani d . 1 O
C4 0.2298(4) 0.0162(4) -0.1395(3) 0.0436(7) Uani d . 1 C
H4 0.1621 -0.0599 -0.1605 0.052 Uiso calc R 1 H
O4 0.9349(4) 0.3167(5) -0.3191(3) 0.0902(10) Uani d D 1 O
H42 0.859(5) 0.360(6) -0.371(4) 0.108 Uiso d D 1 H
H41 1.018(5) 0.403(5) -0.351(4) 0.108 Uiso d D 1 H
C5 0.2179(4) 0.0067(4) -0.0189(3) 0.0376(6) Uani d . 1 C
H5 0.1428 -0.0781 0.0418 0.045 Uiso calc R 1 H
O5 0.7444(4) 0.4801(4) 0.4800(3) 0.0702(7) Uani d D 1 O
H52 0.681(5) 0.400(4) 0.467(4) 0.084 Uiso d D 1 H
H51 0.687(5) 0.575(4) 0.483(4) 0.084 Uiso d D 1 H
C6 0.3165(3) 0.1222(3) 0.0158(2) 0.0311(6) Uani d . 1 C
C7 0.2905(4) 0.1011(4) 0.1453(2) 0.0362(6) Uani d . 1 C
H7 0.2092 0.0149 0.1982 0.043 Uiso calc R 1 H
C8 0.3372(5) 0.1539(5) 0.3282(3) 0.0568(9) Uani d . 1 C
H8 0.3516 0.0281 0.3665 0.068 Uiso calc R 1 H
C9 0.4824(4) 0.2496(4) 0.3595(2) 0.0412(7) Uani d . 1 C
C10 0.1617(6) 0.1890(9) 0.3767(4) 0.1083(19) Uani d . 1 C
H10A 0.0783 0.1244 0.3536 0.162 Uiso calc R 1 H
H10B 0.1436 0.3121 0.3432 0.162 Uiso calc R 1 H
H10C 0.1476 0.1537 0.4652 0.162 Uiso calc R 1 H
C11 0.9067(3) 0.4483(3) -0.0696(2) 0.0337(6) Uani d . 1 C
H11 0.8447 0.4134 -0.1204 0.040 Uiso calc R 1 H
C12 0.9214(3) 0.4950(4) 0.1115(2) 0.0349(6) Uani d . 1 C
H12 0.8698 0.4933 0.1897 0.042 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
Cu 0.02837(19) 0.0435(2) 0.02586(16) -0.00882(14) -0.00179(12) -0.00949(12)
O1 0.0291(10) 0.0369(9) 0.0282(8) -0.0092(8) -0.0020(8) -0.0080(7)
N1 0.0316(13) 0.0487(13) 0.0264(10) -0.0066(11) 0.0002(10) -0.0109(10)
C1 0.0250(14) 0.0335(13) 0.0305(12) 0.0020(11) -0.0040(11) -0.0112(10)
O2 0.0385(12) 0.0596(12) 0.0278(9) -0.0134(10) -0.0031(9) -0.0116(9)
N2 0.0268(12) 0.0336(11) 0.0292(10) -0.0025(10) -0.0032(9) -0.0088(9)
C2 0.0387(16) 0.0418(15) 0.0317(13) -0.0005(13) -0.0025(12) -0.0128(11)
C3 0.0502(19) 0.0466(16) 0.0368(14) 0.0050(15) -0.0121(14) -0.0195(13)
O3 0.0612(15) 0.0949(17) 0.0283(10) -0.0191(14) 0.0020(10) -0.0252(11)
C4 0.0444(18) 0.0452(16) 0.0503(17) -0.0015(14) -0.0135(15) -0.0251(14)
O4 0.068(2) 0.125(3) 0.0649(18) -0.0008(19) -0.0138(16) -0.0145(18)
C5 0.0302(15) 0.0368(14) 0.0438(15) -0.0047(12) -0.0035(12) -0.0117(12)
O5 0.0573(17) 0.0828(19) 0.0798(18) -0.0029(15) -0.0234(14) -0.0340(16)
C6 0.0251(14) 0.0348(13) 0.0322(12) 0.0005(11) -0.0047(11) -0.0097(10)
C7 0.0280(15) 0.0427(15) 0.0323(13) -0.0082(13) -0.0010(12) -0.0066(11)
C8 0.051(2) 0.085(2) 0.0284(14) -0.0231(19) 0.0051(14) -0.0157(15)
C9 0.0389(17) 0.0532(17) 0.0312(14) -0.0045(15) -0.0037(13) -0.0145(12)
C10 0.056(3) 0.209(6) 0.072(3) -0.033(3) 0.018(2) -0.074(3)
C11 0.0309(15) 0.0391(14) 0.0319(13) -0.0039(12) -0.0048(11) -0.0129(11)
C12 0.0294(15) 0.0446(15) 0.0317(13) -0.0065(12) -0.0029(11) -0.0147(11)
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'
Cu Cu 0.3201 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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 Cu N1 . . 94.19(8) y
O1 Cu O2 . . 177.67(8) y
N1 Cu O2 . . 83.50(9) y
O1 Cu N2 . . 92.51(8) y
N1 Cu N2 . . 162.91(8) y
O2 Cu N2 . . 89.79(8) y
O1 Cu O1 . 2_665 82.79(7) y
N1 Cu O1 . 2_665 105.32(8) y
O2 Cu O1 . 2_665 97.56(7) y
N2 Cu O1 . 2_665 91.10(7) y
C1 O1 Cu . . 124.40(15) ?
C1 O1 Cu . 2_665 114.48(13) ?
Cu O1 Cu . 2_665 97.21(7) ?
C7 N1 C8 . . 119.3(3) ?
C7 N1 Cu . . 124.58(19) ?
C8 N1 Cu . . 114.7(2) ?
O1 C1 C2 . . 118.6(2) ?
O1 C1 C6 . . 123.5(2) ?
C2 C1 C6 . . 117.8(2) ?
C9 O2 Cu . . 116.11(18) ?
C11 N2 C12 . . 116.7(2) ?
C11 N2 Cu . . 121.66(18) ?
C12 N2 Cu . . 121.54(18) ?
C3 C2 C1 . . 121.7(3) ?
C3 C2 H2 . . 119.2 ?
C1 C2 H2 . . 119.2 ?
C2 C3 C4 . . 120.3(3) ?
C2 C3 H3 . . 119.8 ?
C4 C3 H3 . . 119.8 ?
C5 C4 C3 . . 119.4(3) ?
C5 C4 H4 . . 120.3 ?
C3 C4 H4 . . 120.3 ?
H42 O4 H41 . . 99(4) ?
C4 C5 C6 . . 121.7(3) ?
C4 C5 H5 . . 119.2 ?
C6 C5 H5 . . 119.2 ?
H52 O5 H51 . . 115(4) ?
C5 C6 C1 . . 119.1(2) ?
C5 C6 C7 . . 116.5(2) ?
C1 C6 C7 . . 124.5(2) ?
N1 C7 C6 . . 124.6(3) ?
N1 C7 H7 . . 117.7 ?
C6 C7 H7 . . 117.7 ?
C10 C8 N1 . . 114.6(3) ?
C10 C8 C9 . . 114.4(3) ?
N1 C8 C9 . . 106.8(2) ?
C10 C8 H8 . . 106.9 ?
N1 C8 H8 . . 106.9 ?
C9 C8 H8 . . 106.9 ?
O3 C9 O2 . . 123.3(3) ?
O3 C9 C8 . . 119.1(3) ?
O2 C9 C8 . . 117.6(2) ?
C8 C10 H10A . . 109.5 ?
C8 C10 H10B . . 109.5 ?
H10A C10 H10B . . 109.5 ?
C8 C10 H10C . . 109.5 ?
H10A C10 H10C . . 109.5 ?
H10B C10 H10C . . 109.5 ?
N2 C11 C12 . 2_765 121.7(2) ?
N2 C11 H11 . . 119.1 ?
C12 C11 H11 2_765 . 119.1 ?
N2 C12 C11 . 2_765 121.5(2) ?
N2 C12 H12 . . 119.2 ?
C11 C12 H12 2_765 . 119.2 ?
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
Cu O1 . 1.9113(17) y
Cu N1 . 1.927(2) y
Cu O2 . 1.9277(18) y
Cu N2 . 2.053(2) y
Cu O1 2_665 2.3961(17) y
O1 C1 . 1.328(3) ?
O1 Cu 2_665 2.3961(17) ?
N1 C7 . 1.285(4) ?
N1 C8 . 1.477(3) ?
C1 C2 . 1.401(3) ?
C1 C6 . 1.415(4) ?
O2 C9 . 1.272(3) ?
N2 C11 . 1.335(3) ?
N2 C12 . 1.342(3) ?
C2 C3 . 1.381(4) ?
C2 H2 . 0.9300 ?
C3 C4 . 1.386(4) ?
C3 H3 . 0.9300 ?
O3 C9 . 1.236(3) ?
C4 C5 . 1.366(4) ?
C4 H4 . 0.9300 ?
O4 H42 . 0.892(10) ?
O4 H41 . 0.895(10) ?
C5 C6 . 1.411(4) ?
C5 H5 . 0.9300 ?
O5 H52 . 0.893(10) ?
O5 H51 . 0.896(10) ?
C6 C7 . 1.438(4) ?
C7 H7 . 0.9300 ?
C8 C10 . 1.455(5) ?
C8 C9 . 1.530(5) ?
C8 H8 . 0.9800 ?
C10 H10A . 0.9600 ?
C10 H10B . 0.9600 ?
C10 H10C . 0.9600 ?
C11 C12 2_765 1.375(4) ?
C11 H11 . 0.9300 ?
C12 C11 2_765 1.375(4) ?
C12 H12 . 0.9300 ?
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
_geom_hbond_publ_flag
O4 H41 O5 2_765 0.90(4) 2.19(4) 2.997(4) 150(4) yes
O4 H42 O5 1_554 0.90(4) 2.02(4) 2.895(4) 165(4) yes
O5 H51 O3 2_666 0.90(4) 2.04(4) 2.914(4) 165(4) yes
O5 H52 O3 1_555 0.90(4) 2.02(4) 2.877(5) 160(4) yes
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_4
_geom_torsion
N1 Cu O1 C1 . . -21.42(19)
O2 Cu O1 C1 . . -27(2)
N2 Cu O1 C1 . . 142.85(18)
O1 Cu O1 C1 2_665 . -126.4(2)
N1 Cu O1 Cu . 2_665 104.94(8)
O2 Cu O1 Cu . 2_665 99(2)
N2 Cu O1 Cu . 2_665 -90.79(7)
O1 Cu O1 Cu 2_665 2_665 0.0
O1 Cu N1 C7 . . 20.0(2)
O2 Cu N1 C7 . . -160.3(2)
N2 Cu N1 C7 . . -92.8(3)
O1 Cu N1 C7 2_665 . 103.6(2)
O1 Cu N1 C8 . . -173.9(2)
O2 Cu N1 C8 . . 5.9(2)
N2 Cu N1 C8 . . 73.3(4)
O1 Cu N1 C8 2_665 . -90.2(2)
Cu O1 C1 C2 . . -165.17(17)
Cu O1 C1 C2 2_665 . 76.2(2)
Cu O1 C1 C6 . . 15.5(3)
Cu O1 C1 C6 2_665 . -103.1(2)
O1 Cu O2 C9 . . -5(2)
N1 Cu O2 C9 . . -10.8(2)
N2 Cu O2 C9 . . -175.1(2)
O1 Cu O2 C9 2_665 . 93.8(2)
O1 Cu N2 C11 . . -16.57(19)
N1 Cu N2 C11 . . 96.5(3)
O2 Cu N2 C11 . . 163.04(19)
O1 Cu N2 C11 2_665 . -99.40(18)
O1 Cu N2 C12 . . 166.43(19)
N1 Cu N2 C12 . . -80.5(4)
O2 Cu N2 C12 . . -13.96(19)
O1 Cu N2 C12 2_665 . 83.60(19)
O1 C1 C2 C3 . . -178.5(2)
C6 C1 C2 C3 . . 0.9(4)
C1 C2 C3 C4 . . -1.0(4)
C2 C3 C4 C5 . . 0.0(4)
C3 C4 C5 C6 . . 1.1(4)
C4 C5 C6 C1 . . -1.2(4)
C4 C5 C6 C7 . . 179.0(2)
O1 C1 C6 C5 . . 179.6(2)
C2 C1 C6 C5 . . 0.2(3)
O1 C1 C6 C7 . . -0.6(4)
C2 C1 C6 C7 . . -180.0(2)
C8 N1 C7 C6 . . -177.9(3)
Cu N1 C7 C6 . . -12.3(4)
C5 C6 C7 N1 . . 178.7(2)
C1 C6 C7 N1 . . -1.0(4)
C7 N1 C8 C10 . . -66.3(5)
Cu N1 C8 C10 . . 126.7(4)
C7 N1 C8 C9 . . 165.9(2)
Cu N1 C8 C9 . . -1.0(3)
Cu O2 C9 O3 . . -167.5(2)
Cu O2 C9 C8 . . 13.3(3)
C10 C8 C9 O3 . . 45.0(5)
N1 C8 C9 O3 . . 172.9(3)
C10 C8 C9 O2 . . -135.7(4)
N1 C8 C9 O2 . . -7.9(4)
C12 N2 C11 C12 . 2_765 0.4(4)
Cu N2 C11 C12 . 2_765 -176.75(19)
C11 N2 C12 C11 . 2_765 -0.4(4)
Cu N2 C12 C11 . 2_765 176.75(19)