#------------------------------------------------------------------------------
#$Date: 2016-03-22 23:44:30 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179075 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/37/4303723.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_4303723
loop_
_publ_author_name
'Zbigniew Florjańczyk'
'Wojciech Bury'
'Ewa Zygadło-Monikowska'
'Iwona Justyniak'
'Robert Balawender'
'Janusz Lewiński'
_publ_contact_author
;
   Prof. Janusz Lewiński,
   Department of Chemistry
   Warsaw University of Technology
   Noakowskiego 3,
   PL-00-664 Warszawa
   Poland
;
_publ_contact_author_email       lewin@ch.pw.edu.pl
_publ_contact_author_fax         '048 22 2347279'
_publ_contact_author_phone       '048 22 2347315'
_publ_section_title
;
Structure Investigations of Dichloroaluminum Benzoates: An Unprecedented
Example of a Monomeric Aluminum Complex with a Chelating Carboxylate Ligand
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              10892
_journal_page_last               10894
_journal_paper_doi               10.1021/ic9016307
_journal_volume                  48
_journal_year                    2009
_chemical_formula_sum            'C19 H19 Al Cl2 N2 O2'
_chemical_formula_weight         405.24
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           11
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 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                 115.451(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   10.5831(6)
_cell_length_b                   10.9003(8)
_cell_length_c                   11.1279(9)
_cell_measurement_reflns_used    23927
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.485
_cell_measurement_theta_min      0.998
_cell_volume                     1159.12(15)
_computing_cell_refinement       'Denzo & Scalepak (Otwinowski, Minor, 1997)'
_computing_data_collection       'Collect (Nonius B.V. 1998)'
_computing_data_reduction        'Denzo & Scalepak (Otwinowski, Minor, 1997)'
_computing_molecular_graphics
;
DIAMOND v2.1 (Brandenburg, 1999)
Ortep-3 for Windows, L.J.Farrugia (1997) J.Appl.Cryst. 30, 565,
ORTEP III (Burnett, Johnson, 1996)
;
_computing_publication_material
;
SHELXL-97 (Sheldrick, 1997),

;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device       'κ-geometry diffractometr'
_diffrn_measurement_device_type  'Nonius Kappa-CCD'
_diffrn_measurement_method       'area detector ω 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  0.0273
_diffrn_reflns_av_sigmaI/netI    0.0330
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            3103
_diffrn_reflns_theta_full        24.11
_diffrn_reflns_theta_max         24.11
_diffrn_reflns_theta_min         2.22
_exptl_absorpt_coefficient_mu    0.331
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Scalepak (Otwinowski, Minor, 1997)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.161
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             420
_exptl_crystal_size_max          0.54
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.28
_refine_diff_density_max         0.266
_refine_diff_density_min         -0.219
_refine_diff_density_rms         0.054
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.093
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     133
_refine_ls_number_reflns         1941
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.093
_refine_ls_R_factor_all          0.0470
_refine_ls_R_factor_gt           0.0404
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0148P)²+1.7083P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0861
_refine_ls_wR_factor_ref         0.0886
_reflns_number_gt                1707
_reflns_number_total             1941
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            ic9016307_si_002.cif
_cod_data_source_block           shelxl
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21/m'
_cod_database_code               4303723
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
'-x, -y, -z'
'x, -y-1/2, z'
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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.1683(3) 0.2500 0.6787(3) 0.0174(7) Uani 1 2 d S . .
C2 C 0.1653(3) 0.2500 0.8103(3) 0.0186(7) Uani 1 2 d S . .
C3 C 0.1592(2) 0.1396(2) 0.8700(2) 0.0239(6) Uani 1 1 d . . .
H3 H 0.1650 0.0640 0.8301 0.029 Uiso 1 1 calc R . .
C4 C 0.1445(2) 0.1401(3) 0.9881(2) 0.0295(6) Uani 1 1 d . . .
H4 H 0.1396 0.0648 1.0289 0.035 Uiso 1 1 calc R . .
C5 C 0.1369(4) 0.2500 1.0462(4) 0.0319(10) Uani 1 2 d S . .
H5 H 0.1264 0.2500 1.1268 0.038 Uiso 1 2 calc SR . .
C6 C -0.1341(2) 0.1444(2) 0.3796(2) 0.0201(5) Uani 1 1 d . . .
H6 H -0.0844 0.0689 0.3971 0.024 Uiso 1 1 calc R . .
C7 C -0.2782(2) 0.1416(2) 0.3321(2) 0.0217(5) Uani 1 1 d . . .
H7 H -0.3257 0.0651 0.3167 0.026 Uiso 1 1 calc R . .
C8 C -0.3533(4) 0.2500 0.3072(3) 0.0243(8) Uani 1 2 d S . .
C9 C -0.5118(4) 0.2500 0.2523(4) 0.0334(10) Uani 1 2 d S . .
H9A H -0.5458 0.1652 0.2415 0.050 Uiso 0.50 1 calc PR . .
H9B H -0.5520 0.2916 0.1659 0.050 Uiso 0.50 1 calc PR . .
H9C H -0.5398 0.2932 0.3143 0.050 Uiso 0.50 1 calc PR . .
C10 C 0.4403(2) 0.1445(2) 0.5719(2) 0.0205(5) Uani 1 1 d . . .
H10 H 0.3906 0.0691 0.5554 0.025 Uiso 1 1 calc R . .
C11 C 0.5840(2) 0.1413(2) 0.6234(2) 0.0228(6) Uani 1 1 d . . .
H11 H 0.6312 0.0646 0.6418 0.027 Uiso 1 1 calc R . .
C12 C 0.6610(3) 0.2500 0.6487(3) 0.0219(8) Uani 1 2 d S . .
C13 C 0.8164(3) 0.2500 0.6994(4) 0.0264(8) Uani 1 2 d S . .
H13A H 0.8505 0.3348 0.7106 0.040 Uiso 0.50 1 calc PR . .
H13B H 0.8424 0.2078 0.6355 0.040 Uiso 0.50 1 calc PR . .
H13C H 0.8585 0.2075 0.7852 0.040 Uiso 0.50 1 calc PR . .
O1 O 0.16650(15) 0.15074(15) 0.61696(15) 0.0175(4) Uani 1 1 d . . .
Cl1 Cl 0.13844(6) 0.09153(5) 0.33102(6) 0.02105(18) Uani 1 1 d . . .
N1 N -0.0616(3) 0.2500 0.4017(3) 0.0159(6) Uani 1 2 d S . .
N2 N 0.3673(3) 0.2500 0.5441(3) 0.0177(6) Uani 1 2 d S . .
Al2 Al 0.15143(10) 0.2500 0.46287(10) 0.0158(2) Uani 1 2 d S . .
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'
O O 0.0106 0.0060 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Al Al 0.0645 0.0514 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 C1 O1 115.8(3) . 4_565 ?
O1 C1 C2 122.08(15) . . ?
O1 C1 C2 122.08(15) 4_565 . ?
O1 C1 Al2 57.92(15) . . ?
O1 C1 Al2 57.92(15) 4_565 . ?
C2 C1 Al2 174.9(2) . . ?
C3 C2 C3 120.0(3) 4_565 . ?
C3 C2 C1 119.93(16) 4_565 . ?
C3 C2 C1 119.93(16) . . ?
C4 C3 C2 119.8(3) . . ?
C4 C3 H3 120.1 . . ?
C2 C3 H3 120.1 . . ?
C5 C4 C3 120.0(3) . . ?
C5 C4 H4 120.0 . . ?
C3 C4 H4 120.0 . . ?
C4 C5 C4 120.5(3) . 4_565 ?
C4 C5 H5 119.8 . . ?
C4 C5 H5 119.8 4_565 . ?
N1 C6 C7 122.5(2) . . ?
N1 C6 H6 118.8 . . ?
C7 C6 H6 118.8 . . ?
C6 C7 C8 120.1(2) . . ?
C6 C7 H7 120.0 . . ?
C8 C7 H7 120.0 . . ?
C7 C8 C7 117.3(3) 4_565 . ?
C7 C8 C9 121.34(15) 4_565 . ?
C7 C8 C9 121.34(15) . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
N2 C10 C11 122.7(2) . . ?
N2 C10 H10 118.7 . . ?
C11 C10 H10 118.7 . . ?
C10 C11 C12 120.5(2) . . ?
C10 C11 H11 119.8 . . ?
C12 C11 H11 119.8 . . ?
C11 C12 C11 116.1(3) . 4_565 ?
C11 C12 C13 121.94(15) . . ?
C11 C12 C13 121.94(15) 4_565 . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C1 O1 Al2 88.85(16) . . ?
C6 N1 C6 117.6(3) . 4_565 ?
C6 N1 Al2 121.19(14) . . ?
C6 N1 Al2 121.19(14) 4_565 . ?
C10 N2 C10 117.5(3) . 4_565 ?
C10 N2 Al2 121.24(14) . . ?
C10 N2 Al2 121.24(14) 4_565 . ?
O1 Al2 O1 66.43(10) 4_565 . ?
O1 Al2 N1 87.43(8) 4_565 . ?
O1 Al2 N1 87.43(8) . . ?
O1 Al2 N2 87.64(8) 4_565 . ?
O1 Al2 N2 87.64(8) . . ?
N1 Al2 N2 174.11(12) . . ?
O1 Al2 Cl1 162.51(6) 4_565 . ?
O1 Al2 Cl1 96.08(5) . . ?
N1 Al2 Cl1 91.92(6) . . ?
N2 Al2 Cl1 91.81(6) . . ?
O1 Al2 Cl1 96.08(5) 4_565 4_565 ?
O1 Al2 Cl1 162.51(6) . 4_565 ?
N1 Al2 Cl1 91.92(6) . 4_565 ?
N2 Al2 Cl1 91.81(6) . 4_565 ?
Cl1 Al2 Cl1 101.41(5) . 4_565 ?
O1 Al2 C1 33.23(5) 4_565 . ?
O1 Al2 C1 33.23(5) . . ?
N1 Al2 C1 85.90(11) . . ?
N2 Al2 C1 88.20(11) . . ?
Cl1 Al2 C1 129.29(3) . . ?
Cl1 Al2 C1 129.29(3) 4_565 . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 O1 1.277(2) . ?
C1 O1 1.277(2) 4_565 ?
C1 C2 1.478(5) . ?
C1 Al2 2.331(4) . ?
C2 C3 1.390(3) 4_565 ?
C2 C3 1.390(3) . ?
C3 C4 1.388(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.380(3) . ?
C4 H4 0.9500 . ?
C5 C4 1.380(3) 4_565 ?
C5 H5 0.9500 . ?
C6 N1 1.346(3) . ?
C6 C7 1.384(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.384(3) . ?
C7 H7 0.9500 . ?
C8 C7 1.384(3) 4_565 ?
C8 C9 1.519(5) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 N2 1.345(3) . ?
C10 C11 1.376(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.396(3) . ?
C11 H11 0.9500 . ?
C12 C11 1.396(3) 4_565 ?
C12 C13 1.493(5) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
O1 Al2 1.9752(18) . ?
Cl1 Al2 2.2321(9) . ?
N1 C6 1.346(3) 4_565 ?
N1 Al2 2.057(3) . ?
N2 C10 1.345(3) 4_565 ?
N2 Al2 2.065(3) . ?
Al2 O1 1.9752(18) 4_565 ?
Al2 Cl1 2.2321(9) 4_565 ?
