#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2006945.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_2006945
loop_
_publ_author_name
'Kozlevcar, B.'
'Leban, I.'
'Sieler, J.'
'Segedin, P.'
_publ_section_title
;
 <i>catena</i>-Poly[diaquabis(nicotinamide-<i>N</i>^1^)copper(II)-\m-sulfato-<i>O</i>:<i>O</i>']
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              39
_journal_page_last               41
_journal_volume                  54
_journal_year                    1998
_chemical_formula_iupac          '[Cu(SO4)(C6 H6 N2 O)2 (H2 O)2]'
_chemical_formula_sum            'C12 H16 Cu N4 O8 S'
_chemical_formula_weight         439.89
_chemical_name_systematic
;
catena-poly[bis(nicotinamide-N^1^)diaquacopper(II)-\m-sulfato-O:O']
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           SHELX-97
_cell_angle_alpha                90.00
_cell_angle_beta                 93.800(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.019(2)
_cell_length_b                   6.844(2)
_cell_length_c                   21.424(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      12
_cell_measurement_theta_min      10
_cell_volume                     1612.1(6)
_computing_cell_refinement       'CAD-4 diffractometer software'
_computing_data_collection       'CAD-4 diffractometer software'
_computing_data_reduction
;
NRCVAX (Gabe, Le Page, Charland, Lee & White (1989)
;
_computing_molecular_graphics
;
ORTEPII (Johnson, 1971) and PLUTON (Spek, 1991)
;
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.919
_diffrn_measured_fraction_theta_max 0.919
_diffrn_measurement_device_type  'Nonius CAD-4 diffractometer'
_diffrn_measurement_method       'variable \q/2\q scans'
_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  0.0251
_diffrn_reflns_av_sigmaI/netI    0.0319
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            6205
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26
_diffrn_reflns_theta_min         1.85
_diffrn_standards_decay_%        2.5
_diffrn_standards_interval_count 300
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.538
_exptl_absorpt_correction_T_max  0.899
_exptl_absorpt_correction_T_min  0.726
_exptl_absorpt_correction_type   integration
_exptl_crystal_colour            pale_blue
_exptl_crystal_density_diffrn    1.812
_exptl_crystal_density_meas      1.80(5)
_exptl_crystal_density_method    'flotation in CCl~4~/bromoform'
_exptl_crystal_description       needle
_exptl_crystal_F_000             900
_exptl_crystal_size_max          1.00
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         2.072
_refine_diff_density_min         -0.925
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    H_atoms:_see_below
_refine_ls_matrix_type           full
_refine_ls_number_parameters     247
_refine_ls_number_reflns         3178
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      1.012
_refine_ls_R_factor_all          0.0772
_refine_ls_R_factor_gt           0.0471
_refine_ls_shift/su_max          0.100
_refine_ls_shift/su_mean         0.009
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme      'calc w = 1/[\s^2^(Fo^2^)+(0.1043P)^2^] '
_refine_ls_wR_factor_ref         0.1428
_reflns_number_gt                2170
_reflns_number_total             3178
_reflns_threshold_expression     I>2sigma(I)
_[local]_cod_data_source_file    na1322.cif
_[local]_cod_data_source_block   v37
_cod_database_code               2006945
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Cu 0.69288(4) 0.74759(6) 0.09669(2) 0.0203(2) Uani d . 1 Cu
OW1 0.6817(2) 0.7027(4) 0.00478(12) 0.0226(6) Uani d D 1 O
H1 0.621(3) 0.753(5) -0.0153(19) 0.027 Uiso d D 1 H
H2 0.664(4) 0.582(5) -0.0008(18) 0.027 Uiso d D 1 H
OW2 0.5144(2) 0.7908(4) 0.09459(13) 0.0226(6) Uani d D 1 O
H3 0.474(4) 0.751(6) 0.0660(18) 0.027 Uiso d D 1 H
H4 0.509(4) 0.897(5) 0.0924(19) 0.027 Uiso d D 1 H
S 0.62869(8) 0.24807(12) 0.06551(4) 0.0197(2) Uani d . 1 S
O1 0.7190(2) 0.0913(4) 0.07439(13) 0.0301(6) Uani d . 1 O
O2 0.6509(3) 0.4046(4) 0.11151(12) 0.0304(6) Uani d . 1 O
O3 0.5051(2) 0.1672(4) 0.07181(13) 0.0295(6) Uani d . 1 O
O4 0.6334(3) 0.3295(4) 0.00161(12) 0.0300(6) Uani d . 1 O
N11 0.6965(3) 0.8115(5) 0.18864(15) 0.0279(7) Uani d . 1 N
C12 0.7423(4) 0.9805(6) 0.21138(18) 0.0303(9) Uani d . 1 C
H12 0.7916 1.0541 0.1868 0.036 Uiso calc R 1 H
C13 0.7188(4) 1.0501(6) 0.27038(18) 0.0324(9) Uani d . 1 C
C14 0.6456(4) 0.9386(6) 0.30652(19) 0.0342(10) Uani d . 1 C
H14 0.6264 0.9826 0.3457 0.041 Uiso calc R 1 H
C15 0.6014(5) 0.7617(6) 0.28390(19) 0.0368(10) Uani d . 1 C
H15 0.5537 0.6838 0.3080 0.044 Uiso calc R 1 H
C16 0.6290(4) 0.7023(6) 0.22527(19) 0.0350(10) Uani d . 1 C
H16 0.6000 0.5823 0.2104 0.042 Uiso calc R 1 H
C17 0.7697(4) 1.2433(5) 0.29299(18) 0.0292(9) Uani d . 1 C
O11 0.8615(4) 1.3112(5) 0.26794(16) 0.0548(10) Uani d . 1 O
N12 0.7210(3) 1.3287(5) 0.33645(15) 0.0374(9) Uani d . 1 N
H121 0.7499 1.4381 0.3504 0.056 Uiso calc R 1 H
H122 0.6587 1.2780 0.3523 0.056 Uiso calc R 1 H
N21 0.8713(3) 0.6824(5) 0.09562(16) 0.0273(7) Uani d . 1 N
C22 0.9164(3) 0.5134(6) 0.1191(2) 0.0315(9) Uani d . 1 C
H22 0.8686 0.4386 0.1441 0.038 Uiso calc R 1 H
C23 1.0316(4) 0.4457(6) 0.1075(2) 0.0307(9) Uani d . 1 C
C24 1.1020(4) 0.5602(6) 0.0711(2) 0.0337(10) Uani d . 1 C
H24 1.1789 0.5179 0.0616 0.040 Uiso calc R 1 H
C25 1.0583(4) 0.7365(6) 0.0489(2) 0.0374(10) Uani d . 1 C
H25 1.1059 0.8166 0.0254 0.045 Uiso calc R 1 H
C26 0.9430(4) 0.7930(6) 0.0622(2) 0.0351(10) Uani d . 1 C
H26 0.9138 0.9128 0.0473 0.042 Uiso calc R 1 H
C27 1.0774(3) 0.2521(6) 0.1322(2) 0.0302(9) Uani d . 1 C
O21 1.1624(3) 0.1695(5) 0.10572(17) 0.0515(9) Uani d . 1 O
N22 1.0298(3) 0.1782(5) 0.17854(19) 0.0435(10) Uani d . 1 N
H221 1.0551 0.0674 0.1932 0.065 Uiso calc R 1 H
H222 0.9720 0.2384 0.1955 0.065 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 0.0245(3) 0.0120(3) 0.0245(3) 0.00220(17) 0.00274(18) -0.00183(17)
OW1 0.0287(14) 0.0149(13) 0.0243(13) 0.0027(11) 0.0020(11) 0.0020(10)
OW2 0.0272(13) 0.0137(13) 0.0272(13) 0.0004(11) 0.0040(11) -0.0018(11)
S 0.0263(4) 0.0060(4) 0.0268(5) 0.0011(3) 0.0010(3) -0.0002(3)
O1 0.0310(14) 0.0131(13) 0.0461(16) 0.0079(11) 0.0014(12) 0.0037(12)
O2 0.0457(16) 0.0133(13) 0.0320(14) -0.0040(12) 0.0015(13) -0.0062(12)
O3 0.0291(14) 0.0139(13) 0.0448(16) -0.0012(11) -0.0011(12) 0.0039(12)
O4 0.0444(16) 0.0155(13) 0.0300(14) -0.0058(12) 0.0006(12) 0.0024(12)
N11 0.0422(19) 0.0130(15) 0.0279(17) -0.0040(14) -0.0022(15) -0.0025(13)
C12 0.043(2) 0.018(2) 0.030(2) -0.0026(17) -0.0008(18) 0.0005(16)
C13 0.051(3) 0.0131(19) 0.033(2) -0.0020(17) -0.0030(19) -0.0028(16)
C14 0.055(3) 0.023(2) 0.0252(19) 0.0005(19) 0.0042(18) -0.0040(17)
C15 0.056(3) 0.023(2) 0.031(2) -0.0091(19) 0.005(2) 0.0019(17)
C16 0.058(3) 0.0151(19) 0.031(2) -0.0031(19) -0.002(2) -0.0019(16)
C17 0.043(2) 0.017(2) 0.0287(19) -0.0054(18) 0.0047(17) -0.0030(17)
O11 0.084(3) 0.0351(19) 0.0477(19) -0.0108(19) 0.0205(19) -0.0155(16)
N12 0.054(2) 0.0228(19) 0.038(2) -0.0228(17) 0.0163(18) -0.0162(16)
N21 0.0260(16) 0.0124(15) 0.0427(19) 0.0022(13) -0.0032(15) 0.0031(14)
C22 0.027(2) 0.017(2) 0.050(2) 0.0029(16) -0.0021(18) 0.0044(18)
C23 0.030(2) 0.0120(18) 0.049(2) 0.0021(15) -0.0056(18) 0.0014(17)
C24 0.028(2) 0.022(2) 0.051(3) 0.0032(16) 0.0023(19) -0.0052(19)
C25 0.033(2) 0.024(2) 0.057(3) -0.0011(18) 0.009(2) 0.008(2)
C26 0.034(2) 0.013(2) 0.058(3) 0.0025(16) 0.001(2) 0.0045(19)
C27 0.0241(18) 0.017(2) 0.049(2) 0.0050(17) 0.0045(17) 0.0019(19)
O21 0.054(2) 0.0314(19) 0.070(2) 0.0133(16) 0.0153(18) 0.0137(17)
N22 0.036(2) 0.0234(19) 0.074(3) 0.0182(16) 0.025(2) 0.014(2)
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'
Cu Cu 0.3201 1.2651 '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'
S S 0.1246 0.1234 '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_3
_geom_angle
_geom_angle_publ_flag
OW2 Cu OW1 . 90.26(11) yes
OW2 Cu N11 . 86.84(13) yes
OW1 Cu N11 . 175.64(12) yes
OW2 Cu N21 . 175.36(12) yes
OW1 Cu N21 . 87.19(12) yes
N11 Cu N21 . 95.92(14) yes
OW2 Cu O2 . 87.13(10) yes
OW1 Cu O2 . 88.86(10) yes
N11 Cu O2 . 94.24(11) yes
N21 Cu O2 . 88.95(12) yes
OW2 Cu O1 1_565 88.92(10) yes
OW1 Cu O1 1_565 87.43(10) yes
N11 Cu O1 1_565 89.25(12) yes
N21 Cu O1 1_565 94.83(11) yes
O2 Cu O1 1_565 174.57(9) yes
O2 S O1 . 111.46(16) yes
O2 S O4 . 109.39(16) yes
O1 S O4 . 109.24(17) yes
O2 S O3 . 108.95(17) yes
O1 S O3 . 109.51(16) yes
O4 S O3 . 108.23(16) yes
S O1 Cu 1_545 130.38(16) ?
S O2 Cu . 130.27(16) ?
C12 N11 C16 . 118.5(3) ?
C12 N11 Cu . 121.7(3) ?
C16 N11 Cu . 118.3(3) ?
N11 C12 C13 . 122.5(4) ?
C14 C13 C12 . 118.1(4) ?
C14 C13 C17 . 121.5(4) ?
C12 C13 C17 . 120.4(4) ?
C15 C14 C13 . 119.5(4) ?
C16 C15 C14 . 119.1(4) ?
N11 C16 C15 . 122.3(4) ?
N12 C17 O11 . 122.6(4) ?
N12 C17 C13 . 118.8(4) ?
O11 C17 C13 . 118.6(4) ?
C26 N21 C22 . 118.1(3) ?
C26 N21 Cu . 119.5(3) ?
C22 N21 Cu . 121.6(3) ?
N21 C22 C23 . 122.7(4) ?
C24 C23 C22 . 117.8(4) ?
C24 C23 C27 . 120.8(4) ?
C22 C23 C27 . 121.4(4) ?
C25 C24 C23 . 119.8(4) ?
C24 C25 C26 . 118.9(4) ?
N21 C26 C25 . 122.6(4) ?
N22 C27 O21 . 122.4(4) ?
N22 C27 C23 . 119.0(4) ?
O21 C27 C23 . 118.6(4) ?
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 OW2 . 1.986(3) yes
Cu OW1 . 1.989(3) yes
Cu N11 . 2.016(3) yes
Cu N21 . 2.018(3) yes
Cu O2 . 2.418(3) yes
Cu O1 1_565 2.421(3) yes
S O2 . 1.465(3) yes
S O1 . 1.467(3) yes
S O4 . 1.482(3) yes
S O3 . 1.484(3) yes
O1 Cu 1_545 2.421(3) ?
N11 C12 . 1.341(5) ?
N11 C16 . 1.343(6) ?
C12 C13 . 1.391(6) ?
C13 C14 . 1.383(6) ?
C13 C17 . 1.504(5) ?
C14 C15 . 1.381(6) ?
C15 C16 . 1.373(6) ?
C17 N12 . 1.250(5) ?
C17 O11 . 1.265(5) ?
N21 C26 . 1.336(6) ?
N21 C22 . 1.343(5) ?
C22 C23 . 1.388(5) ?
C23 C24 . 1.380(6) ?
C23 C27 . 1.502(5) ?
C24 C25 . 1.372(6) ?
C25 C26 . 1.375(6) ?
C27 N22 . 1.259(5) ?
C27 O21 . 1.261(5) ?
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
O2 S O1 Cu . 1_545 120.3(2)
O4 S O1 Cu . 1_545 -118.7(2)
O3 S O1 Cu . 1_545 -0.4(3)
O1 S O2 Cu . . 120.2(2)
O4 S O2 Cu . . -0.8(3)
O3 S O2 Cu . . -118.9(2)
OW2 Cu O2 S . . 90.4(2)
OW1 Cu O2 S . . 0.1(2)
N11 Cu O2 S . . 177.0(2)
N21 Cu O2 S . . -87.1(2)
O1 Cu O2 S 1_565 . 47.1(10)
OW2 Cu N11 C12 . . -107.6(3)
OW1 Cu N11 C12 . . -59.2(17)
N21 Cu N11 C12 . . 76.1(3)
O2 Cu N11 C12 . . 165.5(3)
O1 Cu N11 C12 1_565 . -18.6(3)
OW2 Cu N11 C16 . . 58.2(3)
OW1 Cu N11 C16 . . 106.6(15)
N21 Cu N11 C16 . . -118.1(3)
O2 Cu N11 C16 . . -28.7(3)
O1 Cu N11 C16 1_565 . 147.2(3)
C16 N11 C12 C13 . . -2.4(6)
Cu N11 C12 C13 . . 163.3(3)
N11 C12 C13 C14 . . 0.2(6)
N11 C12 C13 C17 . . -178.3(4)
C12 C13 C14 C15 . . 1.7(6)
C17 C13 C14 C15 . . -179.7(4)
C13 C14 C15 C16 . . -1.5(7)
C12 N11 C16 C15 . . 2.7(6)
Cu N11 C16 C15 . . -163.5(4)
C14 C15 C16 N11 . . -0.8(7)
C14 C13 C17 N12 . . -19.0(6)
C12 C13 C17 N12 . . 159.5(4)
C14 C13 C17 O11 . . 159.8(4)
C12 C13 C17 O11 . . -21.7(6)
OW2 Cu N21 C26 . . 117.8(14)
OW1 Cu N21 C26 . . 61.2(3)
N11 Cu N21 C26 . . -115.7(3)
O2 Cu N21 C26 . . 150.1(3)
O1 Cu N21 C26 1_565 . -26.0(3)
OW2 Cu N21 C22 . . -51.2(16)
OW1 Cu N21 C22 . . -107.8(3)
N11 Cu N21 C22 . . 75.3(3)
O2 Cu N21 C22 . . -18.9(3)
O1 Cu N21 C22 1_565 . 165.0(3)
C26 N21 C22 C23 . . -3.1(6)
Cu N21 C22 C23 . . 166.0(3)
N21 C22 C23 C24 . . 1.0(6)
N21 C22 C23 C27 . . -177.4(4)
C22 C23 C24 C25 . . 1.5(6)
C27 C23 C24 C25 . . 180.0(4)
C23 C24 C25 C26 . . -1.9(7)
C22 N21 C26 C25 . . 2.7(7)
Cu N21 C26 C25 . . -166.6(4)
C24 C25 C26 N21 . . -0.3(7)
C24 C23 C27 N22 . . 159.7(4)
C22 C23 C27 N22 . . -21.8(6)
C24 C23 C27 O21 . . -20.3(6)
C22 C23 C27 O21 . . 158.1(4)