#------------------------------------------------------------------------------
#$Date: 2018-03-15 18:33:54 +0200 (Thu, 15 Mar 2018) $
#$Revision: 206958 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/99/7229963.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7229963
loop_
_publ_author_name
'Dankhoff, Katja'
'Weber, Birgit'
_publ_section_title
;
 Novel Cu(II) complexes with NNO-Schiff base-like ligands -- structures
 and magnetic properties
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C7CE02007D
_journal_year                    2018
_chemical_formula_moiety         'C12 H14 N2 O3'
_chemical_formula_sum            'C12 H14 N2 O3'
_chemical_formula_weight         234.25
_chemical_name_common            HL30i
_chemical_name_systematic
;
?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2017-07-27
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2018-01-11 deposited with the CCDC.
2018-01-15 downloaded from the CCDC.
;
_cell_angle_alpha                90.000(5)
_cell_angle_beta                 129.016(5)
_cell_angle_gamma                90.000(5)
_cell_formula_units_Z            8
_cell_length_a                   25.029(5)
_cell_length_b                   4.211(5)
_cell_length_c                   28.823(5)
_cell_measurement_reflns_used    5344
_cell_measurement_temperature    133(2)
_cell_measurement_theta_max      28.08
_cell_measurement_theta_min      1.70
_cell_volume                     2360(3)
_computing_cell_refinement       X-AREA-STOE
_computing_data_collection       X-AREA-STOE
_computing_data_reduction        X-AREA-STOE
_computing_molecular_graphics    ORTEP-III
_computing_publication_material  PLATON
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    SIR97
_diffrn_ambient_temperature      133(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.932
_diffrn_measurement_device_type  STOE-STADIVARI
_diffrn_measurement_method       omega-scan
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0834
_diffrn_reflns_av_unetI/netI     0.0600
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.932
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -2
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            7104
_diffrn_reflns_point_group_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.932
_diffrn_reflns_theta_full        25.240
_diffrn_reflns_theta_max         28.046
_diffrn_reflns_theta_min         1.702
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.096
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.318
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             992
_exptl_crystal_size_max          0.111
_exptl_crystal_size_mid          0.104
_exptl_crystal_size_min          0.099
_refine_diff_density_max         0.259
_refine_diff_density_min         -0.414
_refine_diff_density_rms         0.074
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         2682
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.0961
_refine_ls_R_factor_gt           0.0620
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[\s^2^(Fo^2^)+(0.1327P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1646
_refine_ls_wR_factor_ref         0.2176
_reflns_number_gt                1680
_reflns_number_total             2682
_reflns_threshold_expression     'I > 2\s(I)'
_cod_data_source_file            c7ce02007d2.cif
_cod_data_source_block           cl064
_cod_depositor_comments
;

2018-03-15
Z value and formula fixed to values more according to usual
chemical conventions.                 miguel
;
_cod_original_formula_sum            'C24 H28 N4 O6'
_cod_original_formula_weight         468.50
_cod_original_formula_units_Z            4
_cod_database_code               7229963
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_res_file
;

    shelx.res created by SHELXL-2014/7

TITL cl064 in C 2/c
CELL  0.71069  25.0290   4.2110  28.8230   90.000  129.016   90.000
ZERR     4.00   0.0050   0.0050   0.0050    0.005    0.005    0.005
LATT   7
SYMM  - X,   Y, 1/2 - Z
SFAC  C    H    N    O
UNIT  96   112  16   24
MERG   2
FMAP   2
PLAN   10
ACTA
BOND   $H
CONF
HTAB
LIST   1
L.S.  20
TEMP  -140.00
WGHT    0.132700
FVAR       0.31703
C1    1    0.747284    0.675820    0.306430    11.00000    0.06611    0.05834 =
         0.03918    0.00397    0.04043    0.00281
AFIX  43
H1    2    0.779169    0.803255    0.307220    11.00000   -1.20000
AFIX   0
C2    1    0.682968    0.640826    0.253029    11.00000    0.07269    0.06365 =
         0.03250    0.00308    0.03720    0.01233
AFIX  43
H2    2    0.670427    0.742817    0.218018    11.00000   -1.20000
AFIX   0
C3    1    0.637148    0.454428    0.251486    11.00000    0.05005    0.07801 =
         0.02804   -0.00683    0.02063    0.00983
AFIX  43
H3    2    0.592229    0.420424    0.214965    11.00000   -1.20000
AFIX   0
C4    1    0.657108    0.314969    0.304097    11.00000    0.04506    0.06641 =
         0.03540   -0.00911    0.02656   -0.00133
AFIX  43
H4    2    0.625875    0.187623    0.304231    11.00000   -1.20000
AFIX   0
C5    1    0.723261    0.365667    0.356077    11.00000    0.04461    0.04544 =
         0.03049   -0.00394    0.02729    0.00141
C6    1    0.748857    0.206527    0.413809    11.00000    0.04825    0.05131 =
         0.03192   -0.00125    0.02770   -0.00535
AFIX  23
H6A   2    0.708702    0.145873    0.411020    11.00000   -1.20000
H6B   2    0.773270    0.008945    0.418484    11.00000   -1.20000
AFIX   0
C7    1    0.861347    0.389196    0.498762    11.00000    0.04552    0.04993 =
         0.02934    0.00444    0.02846    0.00240
AFIX  43
H7    2    0.878437    0.259463    0.483730    11.00000   -1.20000
AFIX   0
C8    1    0.910353    0.544705    0.552396    11.00000    0.04211    0.05162 =
         0.02835    0.00100    0.02624   -0.00331
C9    1    0.888957    0.733088    0.580324    11.00000    0.04787    0.05240 =
         0.03223    0.00182    0.03074   -0.00449
C10   1    0.940214    0.856156    0.643354    11.00000    0.05319    0.07277 =
         0.03651   -0.00763    0.03196   -0.00195
AFIX 133
H10A  2    0.915642    0.956905    0.655700    11.00000   -1.50000
H10B  2    0.970402    1.012249    0.644986    11.00000   -1.50000
H10C  2    0.967863    0.679182    0.670281    11.00000   -1.50000
AFIX   0
C11   1    0.983064    0.495398    0.581148    11.00000    0.04595    0.05632 =
         0.03107    0.00093    0.02843   -0.00193
C12   1    1.062157    0.247839    0.573721    11.00000    0.04496    0.08510 =
         0.04382    0.00325    0.03159    0.00925
AFIX 133
H12A  2    1.086394    0.447215    0.580632    11.00000   -1.50000
H12B  2    1.063170    0.113346    0.546535    11.00000   -1.50000
H12C  2    1.084738    0.137072    0.611796    11.00000   -1.50000
AFIX   0
N1    3    0.768658    0.543022    0.357874    11.00000    0.04984    0.05591 =
         0.03155    0.00025    0.03002   -0.00224
N2    3    0.794612    0.400976    0.466721    11.00000    0.04426    0.04884 =
         0.02885    0.00096    0.02715    0.00086
AFIX  43
H2A   2    0.776727    0.531205    0.477548    11.00000   -1.20000
AFIX   0
O1    4    0.826961    0.790581    0.553229    11.00000    0.04527    0.05883 =
         0.03657   -0.00215    0.03087   -0.00234
O2    4    1.032011    0.596045    0.629343    11.00000    0.04308    0.08798 =
         0.03674   -0.01038    0.02492   -0.00308
O3    4    0.991852    0.315286    0.547558    11.00000    0.04361    0.07741 =
         0.03844   -0.00351    0.02939    0.00636
HKLF    4

REM  cl064 in C 2/c
REM R1 =  0.0620 for    1680 Fo > 4sig(Fo)  and  0.0961 for all    2682 data
REM    154 parameters refined using      0 restraints

END

WGHT      0.1327      0.0000

REM Instructions for potential hydrogen bonds
EQIV $1 -x+3/2, -y+1/2, -z+1
HTAB C6 O1_$1
EQIV $2 x, y-1, z
HTAB C6 N1_$2
HTAB N2 O1
EQIV $3 -x+3/2, -y+3/2, -z+1
HTAB N2 O1_$3

REM Highest difference peak  0.259,  deepest hole -0.414,  1-sigma level  0.074
Q1    1   0.7899  0.6254  0.5034  11.00000  0.05    0.26
Q2    1   0.8686  0.5788  0.5173  11.00000  0.05    0.25
Q3    1   0.9006  0.4316  0.5356  11.00000  0.05    0.24
Q4    1   0.8876  0.8986  0.5397  11.00000  0.05    0.24
Q5    1   0.7970  0.9467  0.4972  11.00000  0.05    0.23
Q6    1   0.9222  0.7329  0.5554  11.00000  0.05    0.22
Q7    1   0.7871  0.8824  0.5116  11.00000  0.05    0.22
Q8    1   0.8922  0.6940  0.5031  11.00000  0.05    0.22
Q9    1   0.8792 -0.0846  0.5049  11.00000  0.05    0.22
Q10   1   0.9392  0.3242  0.4951  11.00000  0.05    0.21
;
_shelx_res_checksum              84154
loop_
_space_group_symop_operation_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_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C 0.74728(15) 0.6758(7) 0.30643(11) 0.0495(7) Uani 1 1 d . .
H1 H 0.7792 0.8033 0.3072 0.059 Uiso 1 1 calc R U
C2 C 0.68297(16) 0.6408(7) 0.25303(10) 0.0534(7) Uani 1 1 d . .
H2 H 0.6704 0.7428 0.2180 0.064 Uiso 1 1 calc R U
C3 C 0.63715(15) 0.4544(8) 0.25149(11) 0.0548(8) Uani 1 1 d . .
H3 H 0.5922 0.4204 0.2150 0.066 Uiso 1 1 calc R U
C4 C 0.65711(13) 0.3150(7) 0.30410(10) 0.0481(7) Uani 1 1 d . .
H4 H 0.6259 0.1876 0.3042 0.058 Uiso 1 1 calc R U
C5 C 0.72326(12) 0.3657(6) 0.35608(9) 0.0376(6) Uani 1 1 d . .
C6 C 0.74886(13) 0.2065(7) 0.41381(9) 0.0421(6) Uani 1 1 d . .
H6A H 0.7087 0.1459 0.4110 0.051 Uiso 1 1 calc R U
H6B H 0.7733 0.0089 0.4185 0.051 Uiso 1 1 calc R U
C7 C 0.86135(12) 0.3892(6) 0.49876(9) 0.0382(6) Uani 1 1 d . .
H7 H 0.8784 0.2595 0.4837 0.046 Uiso 1 1 calc R U
C8 C 0.91035(12) 0.5447(6) 0.55240(9) 0.0379(6) Uani 1 1 d . .
C9 C 0.88896(13) 0.7331(6) 0.58032(9) 0.0403(6) Uani 1 1 d . .
C10 C 0.94021(14) 0.8562(8) 0.64335(11) 0.0516(7) Uani 1 1 d . .
H10A H 0.9156 0.9569 0.6557 0.077 Uiso 1 1 calc R U
H10B H 0.9704 1.0122 0.6450 0.077 Uiso 1 1 calc R U
H10C H 0.9679 0.6792 0.6703 0.077 Uiso 1 1 calc R U
C11 C 0.98306(13) 0.4954(7) 0.58115(10) 0.0415(6) Uani 1 1 d . .
C12 C 1.06216(14) 0.2478(9) 0.57372(11) 0.0554(8) Uani 1 1 d . .
H12A H 1.0864 0.4472 0.5806 0.083 Uiso 1 1 calc R U
H12B H 1.0632 0.1133 0.5465 0.083 Uiso 1 1 calc R U
H12C H 1.0847 0.1371 0.6118 0.083 Uiso 1 1 calc R U
N1 N 0.76866(11) 0.5430(5) 0.35787(8) 0.0427(5) Uani 1 1 d . .
N2 N 0.79461(10) 0.4010(5) 0.46672(8) 0.0378(5) Uani 1 1 d . .
H2A H 0.7767 0.5312 0.4775 0.045 Uiso 1 1 calc R U
O1 O 0.82696(9) 0.7906(5) 0.55323(7) 0.0433(5) Uani 1 1 d . .
O2 O 1.03201(9) 0.5960(5) 0.62934(8) 0.0561(6) Uani 1 1 d . .
O3 O 0.99185(9) 0.3153(5) 0.54756(7) 0.0507(5) Uani 1 1 d . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0661(17) 0.0583(17) 0.0392(12) 0.0040(11) 0.0404(13) 0.0028(14)
C2 0.0727(18) 0.0637(18) 0.0325(11) 0.0031(11) 0.0372(13) 0.0123(15)
C3 0.0501(15) 0.078(2) 0.0280(11) -0.0068(11) 0.0206(11) 0.0098(14)
C4 0.0451(14) 0.0664(19) 0.0354(11) -0.0091(11) 0.0266(11) -0.0013(12)
C5 0.0446(13) 0.0454(14) 0.0305(10) -0.0039(9) 0.0273(10) 0.0014(10)
C6 0.0483(14) 0.0513(15) 0.0319(10) -0.0012(10) 0.0277(11) -0.0054(12)
C7 0.0455(13) 0.0499(15) 0.0293(10) 0.0044(9) 0.0285(10) 0.0024(11)
C8 0.0421(13) 0.0516(15) 0.0283(10) 0.0010(9) 0.0262(10) -0.0033(11)
C9 0.0479(13) 0.0524(15) 0.0322(10) 0.0018(10) 0.0307(10) -0.0045(12)
C10 0.0532(16) 0.073(2) 0.0365(12) -0.0076(12) 0.0320(12) -0.0019(14)
C11 0.0459(14) 0.0563(16) 0.0311(10) 0.0009(10) 0.0284(11) -0.0019(11)
C12 0.0450(15) 0.085(2) 0.0438(13) 0.0033(13) 0.0316(12) 0.0093(15)
N1 0.0498(12) 0.0559(14) 0.0316(9) 0.0003(8) 0.0300(9) -0.0022(10)
N2 0.0443(11) 0.0488(13) 0.0289(8) 0.0010(8) 0.0271(9) 0.0009(9)
O1 0.0453(10) 0.0588(12) 0.0366(8) -0.0021(7) 0.0309(8) -0.0023(8)
O2 0.0431(10) 0.0880(16) 0.0367(9) -0.0104(9) 0.0249(8) -0.0031(10)
O3 0.0436(10) 0.0774(14) 0.0384(9) -0.0035(8) 0.0294(8) 0.0064(9)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C1 C2 124.6(3)
N1 C1 H1 117.7
C2 C1 H1 117.7
C1 C2 C3 117.9(2)
C1 C2 H2 121.0
C3 C2 H2 121.0
C2 C3 C4 119.2(3)
C2 C3 H3 120.4
C4 C3 H3 120.4
C5 C4 C3 118.6(3)
C5 C4 H4 120.7
C3 C4 H4 120.7
N1 C5 C4 122.6(2)
N1 C5 C6 116.4(2)
C4 C5 C6 120.9(2)
N2 C6 C5 114.4(2)
N2 C6 H6A 108.7
C5 C6 H6A 108.7
N2 C6 H6B 108.7
C5 C6 H6B 108.7
H6A C6 H6B 107.6
N2 C7 C8 127.5(2)
N2 C7 H7 116.2
C8 C7 H7 116.3
C7 C8 C9 119.9(2)
C7 C8 C11 118.3(2)
C9 C8 C11 121.7(2)
O1 C9 C8 120.5(2)
O1 C9 C10 117.9(2)
C8 C9 C10 121.6(2)
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
O2 C11 O3 120.9(2)
O2 C11 C8 126.8(2)
O3 C11 C8 112.3(2)
O3 C12 H12A 109.5
O3 C12 H12B 109.5
H12A C12 H12B 109.5
O3 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C5 N1 C1 117.0(2)
C7 N2 C6 122.2(2)
C7 N2 H2A 118.9
C6 N2 H2A 118.9
C11 O3 C12 115.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.341(3)
C1 C2 1.365(4)
C1 H1 0.9500
C2 C3 1.367(4)
C2 H2 0.9500
C3 C4 1.393(4)
C3 H3 0.9500
C4 C5 1.381(3)
C4 H4 0.9500
C5 N1 1.333(3)
C5 C6 1.512(3)
C6 N2 1.452(3)
C6 H6A 0.9900
C6 H6B 0.9900
C7 N2 1.305(3)
C7 C8 1.391(3)
C7 H7 0.9500
C8 C9 1.451(3)
C8 C11 1.464(3)
C9 O1 1.245(3)
C9 C10 1.510(3)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 O2 1.211(3)
C11 O3 1.352(3)
C12 O3 1.441(3)
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
N2 H2A 0.8800
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
N1 C1 C2 C3 -0.8(4)
C1 C2 C3 C4 1.4(4)
C2 C3 C4 C5 -1.1(4)
C3 C4 C5 N1 0.1(4)
C3 C4 C5 C6 -176.8(2)
N1 C5 C6 N2 39.4(3)
C4 C5 C6 N2 -143.5(2)
N2 C7 C8 C9 3.6(4)
N2 C7 C8 C11 179.6(2)
C7 C8 C9 O1 -9.2(3)
C11 C8 C9 O1 174.9(2)
C7 C8 C9 C10 168.7(2)
C11 C8 C9 C10 -7.2(4)
C7 C8 C11 O2 -175.1(3)
C9 C8 C11 O2 0.8(4)
C7 C8 C11 O3 4.5(3)
C9 C8 C11 O3 -179.5(2)
C4 C5 N1 C1 0.5(4)
C6 C5 N1 C1 177.6(2)
C2 C1 N1 C5 -0.2(4)
C8 C7 N2 C6 -174.8(2)
C5 C6 N2 C7 -93.1(3)
O2 C11 O3 C12 1.5(4)
C8 C11 O3 C12 -178.2(2)