#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/58/2015833.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_2015833
loop_
_publ_author_name
'Chrzanowski, Lars S. von'
'Lutz, Martin'
'Spek, Anthony L.'
_publ_section_title
;
 α-Tris(2,4-pentanedionato-κ²O,O')aluminium(III) at
 240, 210, 180, 150 and 110K: a new δ phase at 110 K
;
_journal_coeditor_code           AV3070
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              m129
_journal_page_last               m134
_journal_paper_doi               10.1107/S0108270107005707
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          '[Al (C5 H7 O2)3]'
_chemical_formula_moiety         'C15 H21 Al O6'
_chemical_formula_sum            'C15 H21 Al O6'
_chemical_formula_weight         324.30
_chemical_name_common            Aluminiumacetylacetonate
_chemical_name_systematic
;
Tris(pentane-2,4-dionato-κ²O,O')aluminium(III)
;
_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   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 98.914(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.7961(5)
_cell_length_b                   7.44012(17)
_cell_length_c                   16.1488(5)
_cell_measurement_reflns_used    15180
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.74
_cell_volume                     1637.57(9)
_computing_cell_refinement       'PEAKREF (Schreurs, 2005)'
_computing_data_collection       'COLLECT (Nonius, 1999)'
_computing_data_reduction        'EVAL14 (Duisenberg et al.,  2003)'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'manual editing of SHELXL97 output'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'coordinates were taken from (Ia)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0228
_diffrn_reflns_av_sigmaI/netI    0.0135
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            29260
_diffrn_reflns_theta_full        27.52
_diffrn_reflns_theta_max         27.52
_diffrn_reflns_theta_min         2.55
_exptl_absorpt_coefficient_mu    0.149
_exptl_absorpt_correction_T_max  0.98
_exptl_absorpt_correction_T_min  0.74
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2002)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.315
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'hexagonal prism'
_exptl_crystal_F_000             688
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.39
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.257
_refine_diff_density_min         -0.258
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     205
_refine_ls_number_reflns         3771
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.053
_refine_ls_R_factor_all          0.0422
_refine_ls_R_factor_gt           0.0341
_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)+(0.0455P)²+0.6404P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0887
_refine_ls_wR_factor_ref         0.0939
_reflns_number_gt                3248
_reflns_number_total             3771
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            av3070.cif
_cod_data_source_block           Id
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2015833
_cod_database_fobs_code          2015833
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_type_symbol
_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
Al Al1 0.24065(3) 0.26972(5) 0.46881(2) 0.02358(11) Uani d . 1
O O1 0.25881(7) 0.50063(12) 0.51643(5) 0.0276(2) Uani d . 1
O O2 0.36545(6) 0.19660(12) 0.52262(6) 0.0273(2) Uani d . 1
O O3 0.29744(7) 0.34722(12) 0.37594(5) 0.0291(2) Uani d . 1
O O4 0.22046(7) 0.03713(12) 0.42335(5) 0.0288(2) Uani d . 1
O O5 0.11878(7) 0.34509(13) 0.41201(6) 0.0316(2) Uani d . 1
O O6 0.18457(7) 0.19064(13) 0.56095(5) 0.0273(2) Uani d . 1
C C1 0.32596(12) 0.75682(19) 0.58974(9) 0.0369(3) Uani d . 1
H H1A 0.2977 0.8327 0.5425 0.055 Uiso calc R 1
H H1B 0.3910 0.8027 0.6134 0.055 Uiso calc R 1
H H1C 0.2832 0.7587 0.6328 0.055 Uiso calc R 1
C C2 0.33535(10) 0.56719(17) 0.55974(7) 0.0262(3) Uani d . 1
C C3 0.42302(10) 0.4740(2) 0.58064(9) 0.0325(3) Uani d . 1
H H3 0.4783 0.5364 0.6094 0.039 Uiso calc R 1
C C4 0.43368(9) 0.29314(19) 0.56141(8) 0.0274(3) Uani d . 1
C C5 0.52971(11) 0.2004(2) 0.58929(10) 0.0403(3) Uani d . 1
H H5A 0.5228 0.1168 0.6349 0.060 Uiso calc R 1
H H5B 0.5800 0.2900 0.6091 0.060 Uiso calc R 1
H H5C 0.5490 0.1338 0.5421 0.060 Uiso calc R 1
C C6 0.35147(11) 0.3602(2) 0.24476(8) 0.0345(3) Uani d . 1
H H6A 0.3577 0.4878 0.2597 0.052 Uiso calc R 1
H H6B 0.3108 0.3474 0.1897 0.052 Uiso calc R 1
H H6C 0.4167 0.3097 0.2428 0.052 Uiso calc R 1
C C7 0.30435(9) 0.26160(18) 0.30919(7) 0.0245(3) Uani d . 1
C C8 0.27311(10) 0.08460(19) 0.29371(8) 0.0293(3) Uani d . 1
H H8 0.2785 0.0333 0.2407 0.035 Uiso calc R 1
C C9 0.23456(9) -0.02008(17) 0.35182(7) 0.0238(3) Uani d . 1
C C10 0.20720(10) -0.21297(18) 0.33328(9) 0.0306(3) Uani d . 1
H H10A 0.2389 -0.2892 0.3791 0.046 Uiso calc R 1
H H10B 0.2290 -0.2492 0.2808 0.046 Uiso calc R 1
H H10C 0.1358 -0.2264 0.3278 0.046 Uiso calc R 1
C C11 -0.04996(13) 0.3857(3) 0.36939(11) 0.0537(5) Uani d . 1
H H11A -0.0330 0.5006 0.3456 0.081 Uiso calc R 1
H H11B -0.1079 0.4015 0.3970 0.081 Uiso calc R 1
H H11C -0.0642 0.2965 0.3245 0.081 Uiso calc R 1
C C12 0.03487(11) 0.3217(2) 0.43253(9) 0.0353(3) Uani d . 1
C C13 0.01861(11) 0.2406(3) 0.50675(10) 0.0453(4) Uani d . 1
H H13 -0.0471 0.2249 0.5162 0.054 Uiso calc R 1
C C14 0.09429(10) 0.1815(2) 0.56779(8) 0.0328(3) Uani d . 1
C C15 0.07335(13) 0.1039(3) 0.64897(10) 0.0489(4) Uani d . 1
H H15A 0.1166 0.0008 0.6645 0.073 Uiso calc R 1
H H15B 0.0048 0.0647 0.6424 0.073 Uiso calc R 1
H H15C 0.0850 0.1955 0.6930 0.073 Uiso calc R 1
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'
Al Al 0.0645 0.0514 '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
O5 Al1 O6 91.89(4)
O5 Al1 O1 88.82(4)
O6 Al1 O1 90.42(4)
O5 Al1 O4 90.97(5)
O6 Al1 O4 88.09(4)
O1 Al1 O4 178.49(4)
O5 Al1 O2 177.91(5)
O6 Al1 O2 90.19(4)
O1 Al1 O2 91.20(4)
O4 Al1 O2 89.08(4)
O5 Al1 O3 88.34(4)
O6 Al1 O3 179.50(5)
O1 Al1 O3 90.03(4)
O4 Al1 O3 91.46(4)
O2 Al1 O3 89.57(4)
C2 O1 Al1 128.74(9)
C4 O2 Al1 128.23(9)
C7 O3 Al1 128.12(9)
C9 O4 Al1 128.77(9)
C12 O5 Al1 128.28(9)
C14 O6 Al1 128.10(9)
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
O1 C2 C3 123.77(12)
O1 C2 C1 115.88(12)
C3 C2 C1 120.33(13)
C2 C3 C4 123.06(13)
C2 C3 H3 118.5
C4 C3 H3 118.5
O2 C4 C3 124.08(12)
O2 C4 C5 116.16(13)
C3 C4 C5 119.74(13)
C4 C5 H5A 109.5
C4 C5 H5B 109.5
H5A C5 H5B 109.5
C4 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C7 C6 H6A 109.5
C7 C6 H6B 109.5
H6A C6 H6B 109.5
C7 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
O3 C7 C8 124.35(12)
O3 C7 C6 116.19(12)
C8 C7 C6 119.45(11)
C9 C8 C7 123.26(12)
C9 C8 H8 118.4
C7 C8 H8 118.4
O4 C9 C8 123.65(12)
O4 C9 C10 115.52(12)
C8 C9 C10 120.82(12)
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
C12 C11 H11A 109.5
C12 C11 H11B 109.5
H11A C11 H11B 109.5
C12 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
O5 C12 C13 124.19(13)
O5 C12 C11 115.22(14)
C13 C12 C11 120.57(15)
C12 C13 C14 122.96(14)
C12 C13 H13 118.5
C14 C13 H13 118.5
O6 C14 C13 124.07(13)
O6 C14 C15 114.89(13)
C13 C14 C15 121.03(14)
C14 C15 H15A 109.5
C14 C15 H15B 109.5
H15A C15 H15B 109.5
C14 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Al1 O5 1.8721(10)
Al1 O6 1.8750(9)
Al1 O1 1.8830(10)
Al1 O4 1.8836(10)
Al1 O2 1.8846(10)
Al1 O3 1.8867(10)
O1 C2 1.2730(16)
O2 C4 1.2694(16)
O3 C7 1.2683(15)
O4 C9 1.2740(15)
O5 C12 1.2645(18)
O6 C14 1.2691(16)
C1 C2 1.5038(18)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 C3 1.3898(19)
C3 C4 1.394(2)
C3 H3 0.9500
C4 C5 1.4997(19)
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 C7 1.5008(18)
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 C8 1.3961(19)
C8 C9 1.3874(18)
C8 H8 0.9500
C9 C10 1.5022(18)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C12 1.505(2)
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 C13 1.391(2)
C13 C14 1.392(2)
C13 H13 0.9500
C14 C15 1.501(2)
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
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
O5 Al1 O1 C2 -171.44(10)
O6 Al1 O1 C2 96.67(10)
O2 Al1 O1 C2 6.47(11)
O3 Al1 O1 C2 -83.11(10)
O6 Al1 O2 C4 -100.98(11)
O1 Al1 O2 C4 -10.55(11)
O4 Al1 O2 C4 170.93(10)
O3 Al1 O2 C4 79.47(11)
O5 Al1 O3 C7 -85.05(11)
O1 Al1 O3 C7 -173.86(11)
O4 Al1 O3 C7 5.88(11)
O2 Al1 O3 C7 94.94(11)
O5 Al1 O4 C9 82.41(11)
O6 Al1 O4 C9 174.27(11)
O2 Al1 O4 C9 -95.51(11)
O3 Al1 O4 C9 -5.96(11)
O6 Al1 O5 C12 -6.99(12)
O1 Al1 O5 C12 -97.38(12)
O4 Al1 O5 C12 81.13(12)
O3 Al1 O5 C12 172.56(12)
O5 Al1 O6 C14 6.92(12)
O1 Al1 O6 C14 95.75(12)
O4 Al1 O6 C14 -83.98(12)
O2 Al1 O6 C14 -173.05(12)
Al1 O1 C2 C3 -0.50(18)
Al1 O1 C2 C1 -179.40(9)
O1 C2 C3 C4 -4.9(2)
C1 C2 C3 C4 173.93(12)
Al1 O2 C4 C3 8.77(18)
Al1 O2 C4 C5 -173.02(9)
C2 C3 C4 O2 0.7(2)
C2 C3 C4 C5 -177.50(13)
Al1 O3 C7 C8 -2.74(18)
Al1 O3 C7 C6 178.53(9)
O3 C7 C8 C9 -2.9(2)
C6 C7 C8 C9 175.82(12)
Al1 O4 C9 C8 2.83(18)
Al1 O4 C9 C10 -177.63(8)
C7 C8 C9 O4 2.8(2)
C7 C8 C9 C10 -176.68(12)
Al1 O5 C12 C13 3.9(2)
Al1 O5 C12 C11 -175.07(11)
O5 C12 C13 C14 2.1(3)
C11 C12 C13 C14 -179.00(16)
Al1 O6 C14 C13 -3.8(2)
Al1 O6 C14 C15 177.36(11)
C12 C13 C14 O6 -2.1(3)
C12 C13 C14 C15 176.66(16)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21106084
