#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2009030.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_2009030
loop_
_publ_author_name
'Kabak, M.'
'Elmali, A.'
'Kavlakoglu, E.'
'Elerman, Y.'
'Durlu, T. N.'
_publ_section_title
;
 [<i>N</i>,<i>N</i>'-Bis(5-bromosalicylidene)-1,3-diaminopropane]copper(II)
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1650
_journal_page_last               1652
_journal_volume                  55
_journal_year                    1999
_chemical_formula_iupac          '[Cu (C17 H14 Br2 N2 O2)]'
_chemical_formula_moiety         'C17 H14 Br2 Cu N2 O2'
_chemical_formula_sum            'C17 H14 Br2 Cu N2 O2'
_chemical_formula_weight         501.65
_chemical_name_systematic
;
 ?
;
_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'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 92.95(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   21.432(4)
_cell_length_b                   8.1580(10)
_cell_length_c                   9.515(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.93
_cell_measurement_theta_min      20.13
_cell_volume                     1661.4(5)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;
MSC/AFC Diffractometer Control Software (Molecular Structure
Corporation, 1994)
;
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1997)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997b)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997a)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.465
_diffrn_measured_fraction_theta_max 0.465
_diffrn_measurement_device_type  'Rigaku AFC-7S'
_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     0.71069
_diffrn_reflns_av_R_equivalents  0.063
_diffrn_reflns_av_sigmaI/netI    0.0735
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            1957
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         2.67
_diffrn_standards_decay_%        -0.31
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    6.14
_exptl_absorpt_correction_T_max  0.541
_exptl_absorpt_correction_T_min  0.512
_exptl_absorpt_correction_type   '\y scan'
_exptl_absorpt_process_details   '(North et al., 1968)'
_exptl_crystal_colour            'dark brown'
_exptl_crystal_density_diffrn    2.006
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             980
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.97
_refine_diff_density_min         -1.23
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.160
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     116
_refine_ls_number_reflns         1906
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.164
_refine_ls_R_factor_all          0.128
_refine_ls_R_factor_gt           0.052
_refine_ls_shift/su_max          <0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.0700P)^2^] where P = (Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_ref         0.154
_reflns_number_gt                1013
_reflns_number_total             1906
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    ln1075.cif
_[local]_cod_data_source_block   ln1075
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
_cod_original_cell_volume        1661.4(6)
_cod_database_code               2009030
loop_
_symmetry_equiv_pos_as_xyz
'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, -y, -z'
'x, -y, 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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Br1 -0.23025(4) -0.25375(10) -0.81464(8) 0.0588(3) Uani d . 1 Br
Cu1 0.0000 -0.01715(13) -0.2500 0.0358(3) Uani d S 1 Cu
O1 -0.0585(2) -0.1873(5) -0.2999(5) 0.0423(11) Uani d . 1 O
N1 -0.0408(2) 0.1412(6) -0.3808(6) 0.0384(12) Uani d . 1 N
C1 -0.0995(3) -0.1908(8) -0.4056(6) 0.0329(14) Uani d . 1 C
C2 -0.1365(3) -0.3321(8) -0.4302(7) 0.0410(15) Uani d . 1 C
H2 -0.1339 -0.4169 -0.3649 0.049 Uiso calc R 1 H
C3 -0.1757(3) -0.3482(9) -0.5468(7) 0.0438(16) Uani d . 1 C
H3 -0.1992 -0.4434 -0.5602 0.053 Uiso calc R 1 H
C4 -0.1808(3) -0.2227(8) -0.6454(7) 0.0433(16) Uani d . 1 C
C5 -0.1496(3) -0.0780(8) -0.6231(6) 0.0382(15) Uani d . 1 C
H5 -0.1549 0.0077 -0.6872 0.046 Uiso calc R 1 H
C6 -0.1091(3) -0.0596(8) -0.5015(6) 0.0354(15) Uani d . 1 C
C7 -0.0816(3) 0.0993(8) -0.4783(6) 0.0350(14) Uani d . 1 C
H7 -0.0948 0.1813 -0.5409 0.042 Uiso calc R 1 H
C8 -0.0255(4) 0.3174(9) -0.3744(8) 0.063(2) Uani d D 1 C
H8A -0.0126 0.3490 -0.4667 0.095 Uiso calc PR 0.50 H
H8B -0.0640 0.3757 -0.3591 0.095 Uiso calc PR 0.50 H
H8C 0.0141 0.3321 -0.4176 0.095 Uiso d PR 0.50 H
H8D -0.0569 0.3748 -0.4326 0.095 Uiso d PR 0.50 H
C9 0.0218(5) 0.3793(13) -0.2713(12) 0.038(3) Uani d PD 0.50 C
H9A 0.0167 0.4973 -0.2668 0.03(3) Uiso d PR 0.50 H
H9B 0.0622 0.3593 -0.3093 0.01(3) Uiso d PR 0.50 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
Br1 0.0531(5) 0.0658(6) 0.0550(5) -0.0067(4) -0.0197(3) -0.0038(4)
Cu1 0.0398(6) 0.0225(6) 0.0440(6) 0.000 -0.0087(5) 0.000
O1 0.046(3) 0.032(2) 0.047(3) -0.004(2) -0.015(2) 0.002(2)
N1 0.046(3) 0.024(3) 0.044(3) -0.001(2) -0.005(3) -0.001(2)
C1 0.030(3) 0.032(3) 0.036(3) 0.002(3) 0.004(3) -0.005(3)
C2 0.039(4) 0.032(3) 0.051(4) -0.003(3) -0.005(3) 0.004(3)
C3 0.037(4) 0.041(4) 0.052(4) -0.010(3) -0.005(3) -0.001(3)
C4 0.033(3) 0.048(4) 0.048(4) 0.002(3) -0.013(3) -0.003(3)
C5 0.036(3) 0.040(4) 0.039(4) 0.006(3) -0.001(3) -0.001(3)
C6 0.029(3) 0.043(4) 0.035(3) 0.005(3) 0.003(2) 0.004(3)
C7 0.043(4) 0.029(3) 0.033(3) 0.009(3) -0.001(3) 0.002(3)
C8 0.102(7) 0.025(4) 0.061(5) -0.008(4) -0.007(5) 0.006(4)
C9 0.040(8) 0.015(6) 0.058(9) -0.003(4) -0.010(7) 0.007(6)
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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-5 1 1
-2 2 0
-1 1 0
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 Cu1 O1 . 2_554 87.0(3) y
O1 Cu1 N1 . 2_554 153.8(2) y
O1 Cu1 N1 . . 93.2(2) y
N1 Cu1 N1 2_554 . 97.9(3) y
C1 O1 Cu1 . . 128.0(4) y
C7 N1 C8 . . 115.5(5) ?
C7 N1 Cu1 . . 123.0(4) ?
C8 N1 Cu1 . . 121.6(4) ?
O1 C1 C2 . . 119.9(6) ?
O1 C1 C6 . . 123.4(6) ?
C2 C1 C6 . . 116.7(6) ?
C3 C2 C1 . . 122.1(6) ?
C2 C3 C4 . . 120.1(6) ?
C5 C4 C3 . . 120.8(6) ?
C5 C4 Br1 . . 119.6(5) ?
C3 C4 Br1 . . 119.7(5) ?
C4 C5 C6 . . 119.4(6) ?
C1 C6 C5 . . 120.6(6) ?
C1 C6 C7 . . 122.6(5) ?
C5 C6 C7 . . 116.7(6) ?
N1 C7 C6 . . 127.5(6) ?
C9 C8 N1 . . 120.6(7) ?
C8 C9 C8 . 2_554 120.9(9) y
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
Br1 C4 . 1.899(6) y
Cu1 O1 . 1.914(4) y
Cu1 N1 . 1.967(5) y
O1 C1 . 1.302(7) y
N1 C7 . 1.288(8) y
N1 C8 . 1.475(9) y
C1 C2 . 1.410(9) y
C1 C6 . 1.415(8) y
C2 C3 . 1.364(9) y
C3 C4 . 1.389(9) y
C4 C5 . 1.368(9) y
C5 C6 . 1.419(8) y
C6 C7 . 1.436(9) y
C8 C9 . 1.463(8) y
C9 C8 2_554 1.474(15) ?
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
O1 Cu1 O1 C1 2_554 . -141.5(6)
N1 Cu1 O1 C1 2_554 . 127.4(6)
N1 Cu1 O1 C1 . . 12.3(5)
O1 Cu1 N1 C7 . . -13.9(5)
O1 Cu1 N1 C7 2_554 . 75.8(7)
N1 Cu1 N1 C7 2_554 . -170.1(6)
O1 Cu1 N1 C8 . . 167.2(6)
O1 Cu1 N1 C8 2_554 . -103.2(7)
N1 Cu1 N1 C8 2_554 . 11.0(5)
Cu1 O1 C1 C2 . . 176.3(5)
Cu1 O1 C1 C6 . . -2.5(9)
O1 C1 C2 C3 . . -173.5(6)
C6 C1 C2 C3 . . 5.4(9)
C1 C2 C3 C4 . . -0.5(10)
C2 C3 C4 C5 . . -4.1(10)
C2 C3 C4 Br1 . . 174.8(5)
C3 C4 C5 C6 . . 3.5(10)
Br1 C4 C5 C6 . . -175.4(5)
O1 C1 C6 C5 . . 173.0(6)
C2 C1 C6 C5 . . -5.8(9)
O1 C1 C6 C7 . . -10.4(9)
C2 C1 C6 C7 . . 170.8(6)
C4 C5 C6 C1 . . 1.6(9)
C4 C5 C6 C7 . . -175.2(6)
C8 N1 C7 C6 . . -174.3(6)
Cu1 N1 C7 C6 . . 6.7(9)
C1 C6 C7 N1 . . 7.9(10)
C5 C6 C7 N1 . . -175.3(6)
C7 N1 C8 C9 . . -177.8(9)
Cu1 N1 C8 C9 2_554 . 1.2(11)
Cu1 N1 C8 C9 . . 1.2(11)
N1 C8 C9 C8 . 2_554 -41.2(13)