#------------------------------------------------------------------------------
#$Date: 2016-03-25 15:49:44 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179938 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/33/7023357.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_7023357
loop_
_publ_author_name
'Chiang, Ho-Wen'
'Su, Yo-Ting'
'Wu, Jing-Yun'
_publ_section_title
;
 Ligand dissociation/recoordination in fluorescent ionic
 zinc-salicylideneimine compounds: synthesis, characterization,
 photophysical properties, and (1)H NMR studies.
;
_journal_issue                   42
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              15169
_journal_page_last               15182
_journal_paper_doi               10.1039/c3dt51226f
_journal_volume                  42
_journal_year                    2013
_chemical_formula_sum            'C20 H25 Cl2 N3 O Zn'
_chemical_formula_weight         459.70
_chemical_name_systematic
;
?
;
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 94.2670(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.1423(2)
_cell_length_b                   13.0443(5)
_cell_length_c                   23.0388(8)
_cell_measurement_reflns_used    8627
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      24.85
_cell_measurement_theta_min      2.36
_cell_volume                     2140.49(13)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0177
_diffrn_reflns_av_sigmaI/netI    0.0178
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            13248
_diffrn_reflns_theta_full        24.85
_diffrn_reflns_theta_max         24.85
_diffrn_reflns_theta_min         1.77
_exptl_absorpt_coefficient_mu    1.411
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6486
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker SADABS, 1996'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.426
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             952
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.303
_refine_diff_density_min         -0.223
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     247
_refine_ls_number_reflns         3687
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.069
_refine_ls_R_factor_all          0.0224
_refine_ls_R_factor_gt           0.0197
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0247P)²+0.9418P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0512
_refine_ls_wR_factor_ref         0.0526
_reflns_number_gt                3391
_reflns_number_total             3687
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt51226f.txt
_cod_data_source_block           cpd1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7023357
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_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Zn1 Zn 0.03329(2) 0.529772(13) 0.348128(7) 0.01681(7) Uani 1 1 d .
Cl1 Cl -0.26286(5) 0.55170(3) 0.372292(17) 0.02273(10) Uani 1 1 d .
Cl2 Cl 0.10899(6) 0.63541(3) 0.277458(16) 0.02221(10) Uani 1 1 d .
O1 O 0.10109(16) 0.38757(8) 0.33196(4) 0.0203(2) Uani 1 1 d .
N1 N 0.20277(18) 0.53758(9) 0.42367(5) 0.0164(3) Uani 1 1 d .
N2 N 0.3783(2) 0.98588(11) 0.56705(6) 0.0277(3) Uani 1 1 d .
N3 N 0.66624(18) 0.66230(10) 0.75802(5) 0.0187(3) Uani 1 1 d .
H101 H 0.7528 0.6522 0.7340 0.028 Uiso 1 1 d R
C1 C 0.2067(2) 0.35036(12) 0.43226(7) 0.0172(3) Uani 1 1 d .
C2 C 0.1314(2) 0.32146(12) 0.37551(7) 0.0173(3) Uani 1 1 d .
C3 C 0.0965(2) 0.21679(12) 0.36528(7) 0.0215(4) Uani 1 1 d .
H3 H 0.0485 0.1957 0.3286 0.026 Uiso 1 1 calc R
C4 C 0.1319(2) 0.14464(13) 0.40850(7) 0.0246(4) Uani 1 1 d .
H4 H 0.1079 0.0759 0.4003 0.030 Uiso 1 1 calc R
C5 C 0.2029(2) 0.17281(13) 0.46409(7) 0.0245(4) Uani 1 1 d .
H5 H 0.2240 0.1239 0.4932 0.029 Uiso 1 1 calc R
C6 C 0.2413(2) 0.27446(13) 0.47509(7) 0.0219(4) Uani 1 1 d .
H6 H 0.2914 0.2936 0.5119 0.026 Uiso 1 1 calc R
C7 C 0.2494(2) 0.45374(12) 0.45071(7) 0.0176(3) Uani 1 1 d .
H7 H 0.3187 0.4609 0.4863 0.021 Uiso 1 1 calc R
C8 C 0.2420(2) 0.63217(12) 0.45340(7) 0.0168(3) Uani 1 1 d .
C9 C 0.2265(2) 0.64000(12) 0.51316(7) 0.0187(3) Uani 1 1 d .
H9 H 0.1931 0.5829 0.5342 0.022 Uiso 1 1 calc R
C10 C 0.2606(2) 0.73199(12) 0.54112(7) 0.0189(3) Uani 1 1 d .
H10 H 0.2504 0.7369 0.5810 0.023 Uiso 1 1 calc R
C11 C 0.3104(2) 0.81773(12) 0.50986(7) 0.0187(3) Uani 1 1 d .
C12 C 0.3240(2) 0.81074(12) 0.44986(7) 0.0226(4) Uani 1 1 d .
H12 H 0.3564 0.8680 0.4288 0.027 Uiso 1 1 calc R
C13 C 0.2892(2) 0.71812(13) 0.42197(7) 0.0221(4) Uani 1 1 d .
H13 H 0.2973 0.7133 0.3820 0.027 Uiso 1 1 calc R
C14 C 0.3482(2) 0.91262(13) 0.54075(7) 0.0215(4) Uani 1 1 d .
C15 C 0.7644(2) 0.66964(13) 0.81800(7) 0.0226(4) Uani 1 1 d .
H15A H 0.8337 0.7336 0.8213 0.027 Uiso 1 1 calc R
H15B H 0.6711 0.6708 0.8465 0.027 Uiso 1 1 calc R
C16 C 0.8974(2) 0.58211(14) 0.83159(7) 0.0278(4) Uani 1 1 d .
H16A H 0.8272 0.5200 0.8352 0.042 Uiso 1 1 calc R
H16B H 0.9702 0.5956 0.8675 0.042 Uiso 1 1 calc R
H16C H 0.9797 0.5748 0.8008 0.042 Uiso 1 1 calc R
C17 C 0.5432(2) 0.56886(13) 0.74914(7) 0.0235(4) Uani 1 1 d .
H17A H 0.6194 0.5081 0.7567 0.028 Uiso 1 1 calc R
H17B H 0.4939 0.5664 0.7088 0.028 Uiso 1 1 calc R
C18 C 0.3811(3) 0.56642(15) 0.78755(8) 0.0330(4) Uani 1 1 d .
H18A H 0.4282 0.5579 0.8274 0.049 Uiso 1 1 calc R
H18B H 0.2996 0.5102 0.7763 0.049 Uiso 1 1 calc R
H18C H 0.3123 0.6296 0.7835 0.049 Uiso 1 1 calc R
C19 C 0.5662(2) 0.76221(13) 0.74435(7) 0.0247(4) Uani 1 1 d .
H19A H 0.6587 0.8166 0.7439 0.030 Uiso 1 1 calc R
H19B H 0.4851 0.7773 0.7752 0.030 Uiso 1 1 calc R
C20 C 0.4495(3) 0.76234(15) 0.68680(7) 0.0305(4) Uani 1 1 d .
H20A H 0.5248 0.7389 0.6566 0.046 Uiso 1 1 calc R
H20B H 0.4060 0.8307 0.6781 0.046 Uiso 1 1 calc R
H20C H 0.3438 0.7175 0.6892 0.046 Uiso 1 1 calc R
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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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
O1 Zn1 N1 94.00(5)
O1 Zn1 Cl2 111.68(3)
N1 Zn1 Cl2 115.45(4)
O1 Zn1 Cl1 114.73(4)
N1 Zn1 Cl1 106.93(4)
Cl2 Zn1 Cl1 112.728(16)
C2 O1 Zn1 119.98(9)
C7 N1 C8 117.78(13)
C7 N1 Zn1 118.92(10)
C8 N1 Zn1 122.20(10)
C15 N3 C17 113.76(12)
C15 N3 C19 108.53(12)
C17 N3 C19 114.07(12)
C6 C1 C2 119.43(14)
C6 C1 C7 115.46(14)
C2 C1 C7 125.10(14)
O1 C2 C3 119.17(14)
O1 C2 C1 123.35(14)
C3 C2 C1 117.42(14)
C4 C3 C2 121.41(15)
C3 C4 C5 121.26(15)
C6 C5 C4 118.60(15)
C5 C6 C1 121.86(15)
N1 C7 C1 127.59(14)
C13 C8 C9 119.73(14)
C13 C8 N1 119.55(13)
C9 C8 N1 120.68(14)
C10 C9 C8 120.18(14)
C9 C10 C11 120.15(14)
C10 C11 C12 119.97(14)
C10 C11 C14 118.67(14)
C12 C11 C14 121.35(14)
C13 C12 C11 119.61(15)
C12 C13 C8 120.34(14)
N2 C14 C11 177.55(17)
C16 C15 N3 112.76(13)
N3 C17 C18 113.73(14)
N3 C19 C20 113.93(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn1 O1 1.9598(11)
Zn1 N1 2.0471(13)
Zn1 Cl2 2.2300(4)
Zn1 Cl1 2.2452(4)
O1 C2 1.3284(18)
N1 C7 1.290(2)
N1 C8 1.4289(19)
N2 C14 1.143(2)
N3 C15 1.5054(19)
N3 C17 1.508(2)
N3 C19 1.508(2)
C1 C6 1.407(2)
C1 C2 1.427(2)
C1 C7 1.440(2)
C2 C3 1.405(2)
C3 C4 1.380(2)
C4 C5 1.392(2)
C5 C6 1.374(2)
C8 C13 1.390(2)
C8 C9 1.393(2)
C9 C10 1.375(2)
C10 C11 1.391(2)
C11 C12 1.396(2)
C11 C14 1.443(2)
C12 C13 1.382(2)
C15 C16 1.503(2)
C17 C18 1.509(2)
C19 C20 1.513(2)
