#------------------------------------------------------------------------------
#$Date: 2025-08-04 09:03:09 +0200 (Mon 04 de Aug de 2025) $
#$Revision: 301442 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/12/7051218.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_7051218
loop_
_publ_author_name
'Gabbai, François'
'Gardinier, James R.'
_publ_section_title
;
Reaction of N,N'-bis(mesityl)ethylenediamine with triethylaluminum.
Formation of ten-membered aluminum amide heterocycles
;
_journal_issue                   12
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              1567
_journal_page_last               1571
_journal_paper_doi               10.1039/b106488f
_journal_volume                  25
_journal_year                    2001
_chemical_formula_sum            'C52 H78 Al2 N4 O2'
_chemical_formula_weight         845.14
_chemical_name_common
;
1,6-bis(tetrahydrofuran)-1,6-diethyl-2,5,7,10-
tetramesityl-1,6-diala-2,5,7,10-tetraaza-cylodecane
;
_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'
_cell_angle_alpha                90.00
_cell_angle_beta                 95.1310(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   8.5899(5)
_cell_length_b                   17.0806(9)
_cell_length_c                   16.3606(9)
_cell_measurement_temperature    110(2)
_cell_volume                     2390.8(2)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.174
_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/c'
_cod_database_code               7051218
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Al1 Al 0.40434(14) 0.12603(6) 0.89186(7) 0.0301(4) Uani 1 1 d . . .
O1 O 0.5830(3) 0.18325(15) 0.85721(16) 0.0370(7) Uani 1 1 d . . .
N1 N 0.4304(4) 0.02642(17) 0.85171(19) 0.0298(8) Uani 1 1 d . . .
N2 N 0.4271(4) 0.13933(17) 1.00339(18) 0.0291(8) Uani 1 1 d . . .
C1 C 0.2328(5) 0.1879(2) 0.8356(2) 0.0344(10) Uani 1 1 d . . .
H1A H 0.2295 0.1765 0.7774 0.041 Uiso 1 1 calc R . .
H1B H 0.1354 0.1693 0.8543 0.041 Uiso 1 1 calc R . .
C2 C 0.2372(5) 0.2773(2) 0.8458(3) 0.0442(11) Uani 1 1 d . . .
H2A H 0.1469 0.2999 0.8159 0.066 Uiso 1 1 calc R . .
H2B H 0.3301 0.2976 0.8250 0.066 Uiso 1 1 calc R . .
H2C H 0.2372 0.2902 0.9029 0.066 Uiso 1 1 calc R . .
C3 C 0.7353(5) 0.1905(2) 0.9016(3) 0.0414(11) Uani 1 1 d . . .
H3A H 0.7995 0.1453 0.8922 0.050 Uiso 1 1 calc R . .
H3B H 0.7261 0.1954 0.9601 0.050 Uiso 1 1 calc R . .
C4 C 0.8049(5) 0.2634(3) 0.8686(3) 0.0529(13) Uani 1 1 d . . .
H4A H 0.9122 0.2543 0.8571 0.063 Uiso 1 1 calc R . .
H4B H 0.8029 0.3060 0.9078 0.063 Uiso 1 1 calc R . .
C5 C 0.7022(6) 0.2831(3) 0.7890(3) 0.0518(13) Uani 1 1 d . . .
H5A H 0.6438 0.3310 0.7955 0.062 Uiso 1 1 calc R . .
H5B H 0.7661 0.2895 0.7435 0.062 Uiso 1 1 calc R . .
C6 C 0.5952(5) 0.2156(2) 0.7748(3) 0.0400(11) Uani 1 1 d . . .
H6A H 0.4937 0.2324 0.7502 0.048 Uiso 1 1 calc R . .
H6B H 0.6379 0.1772 0.7392 0.048 Uiso 1 1 calc R . .
C7 C 0.3813(4) 0.0050(2) 0.7696(2) 0.0281(9) Uani 1 1 d . . .
C8 C 0.2231(5) -0.0111(2) 0.7468(2) 0.0279(9) Uani 1 1 d . . .
C9 C 0.1712(5) -0.0263(2) 0.6649(2) 0.0318(9) Uani 1 1 d . . .
H9A H 0.0654 -0.0355 0.6511 0.038 Uiso 1 1 calc R . .
C10 C 0.2726(5) -0.0281(2) 0.6037(2) 0.0326(10) Uani 1 1 d . . .
C11 C 0.4298(5) -0.0167(2) 0.6272(2) 0.0334(10) Uani 1 1 d . . .
H11A H 0.5006 -0.0199 0.5876 0.040 Uiso 1 1 calc R . .
C12 C 0.4861(5) -0.0006(2) 0.7079(2) 0.0314(9) Uani 1 1 d . . .
C13 C 0.1046(5) -0.0141(2) 0.8098(2) 0.0352(10) Uani 1 1 d . . .
H13A H 0.0032 -0.0255 0.7829 0.053 Uiso 1 1 calc R . .
H13B H 0.1019 0.0355 0.8372 0.053 Uiso 1 1 calc R . .
H13C H 0.1335 -0.0543 0.8493 0.053 Uiso 1 1 calc R . .
C14 C 0.2129(5) -0.0403(3) 0.5153(3) 0.0437(11) Uani 1 1 d . . .
H14A H 0.2990 -0.0396 0.4817 0.066 Uiso 1 1 calc R . .
H14B H 0.1409 0.0008 0.4982 0.066 Uiso 1 1 calc R . .
H14C H 0.1605 -0.0899 0.5095 0.066 Uiso 1 1 calc R . .
C15 C 0.6589(5) 0.0116(2) 0.7254(3) 0.0385(10) Uani 1 1 d . . .
H15A H 0.6828 0.0221 0.7828 0.058 Uiso 1 1 calc R . .
H15B H 0.6912 0.0552 0.6939 0.058 Uiso 1 1 calc R . .
H15C H 0.7134 -0.0347 0.7107 0.058 Uiso 1 1 calc R . .
C16 C 0.3130(5) 0.1870(2) 1.0398(2) 0.0295(9) Uani 1 1 d . . .
C17 C 0.1595(5) 0.1602(2) 1.0462(2) 0.0297(9) Uani 1 1 d . . .
C18 C 0.0536(5) 0.2089(2) 1.0804(2) 0.0329(10) Uani 1 1 d . . .
H18A H -0.0474 0.1906 1.0845 0.039 Uiso 1 1 calc R . .
C19 C 0.0912(5) 0.2834(2) 1.1089(2) 0.0317(10) Uani 1 1 d . . .
C20 C 0.2417(5) 0.3095(2) 1.1014(2) 0.0336(10) Uani 1 1 d . . .
H20A H 0.2694 0.3597 1.1196 0.040 Uiso 1 1 calc R . .
C21 C 0.3536(5) 0.2633(2) 1.0676(2) 0.0305(9) Uani 1 1 d . . .
C22 C 0.1052(5) 0.0797(2) 1.0184(2) 0.0338(10) Uani 1 1 d . . .
H22A H -0.0024 0.0729 1.0285 0.051 Uiso 1 1 calc R . .
H22B H 0.1677 0.0408 1.0482 0.051 Uiso 1 1 calc R . .
H22C H 0.1157 0.0741 0.9607 0.051 Uiso 1 1 calc R . .
C23 C -0.0282(5) 0.3333(2) 1.1475(2) 0.0393(10) Uani 1 1 d . . .
H23A H 0.0178 0.3827 1.1638 0.059 Uiso 1 1 calc R . .
H23B H -0.0613 0.3069 1.1948 0.059 Uiso 1 1 calc R . .
H23C H -0.1168 0.3418 1.1085 0.059 Uiso 1 1 calc R . .
C24 C 0.5108(5) 0.2974(2) 1.0555(3) 0.0390(11) Uani 1 1 d . . .
H24A H 0.5175 0.3495 1.0777 0.058 Uiso 1 1 calc R . .
H24B H 0.5246 0.2992 0.9979 0.058 Uiso 1 1 calc R . .
H24C H 0.5910 0.2654 1.0831 0.058 Uiso 1 1 calc R . .
C25 C 0.5388(5) -0.0283(2) 0.8973(3) 0.0318(10) Uani 1 1 d . . .
H25A H 0.610(4) -0.048(2) 0.869(2) 0.023(10) Uiso 1 1 d . . .
H25B H 0.595(5) 0.002(2) 0.943(2) 0.031(10) Uiso 1 1 d . . .
C26 C 0.5357(5) 0.0992(2) 1.0644(2) 0.0324(10) Uani 1 1 d . . .
H26A H 0.567(5) 0.135(2) 1.111(3) 0.041(11) Uiso 1 1 d . . .
H26B H 0.628(4) 0.0822(19) 1.039(2) 0.017(9) Uiso 1 1 d . . .
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
Al1 N2 1.832(3) . ?
Al1 N1 1.845(3) . ?
Al1 O1 1.946(3) . ?
Al1 C1 1.973(4) . ?
O1 C3 1.444(5) . ?
O1 C6 1.470(5) . ?
N1 C7 1.419(5) . ?
N1 C25 1.473(5) . ?
N2 C16 1.444(5) . ?
N2 C26 1.473(5) . ?
C1 C2 1.535(5) . ?
C3 C4 1.503(6) . ?
C4 C5 1.544(7) . ?
C5 C6 1.480(6) . ?
C7 C8 1.404(5) . ?
C7 C12 1.415(5) . ?
C8 C9 1.398(5) . ?
C8 C13 1.513(5) . ?
C9 C10 1.386(6) . ?
C10 C11 1.384(6) . ?
C10 C14 1.506(6) . ?
C11 C12 1.391(5) . ?
C12 C15 1.501(6) . ?
C16 C17 1.409(5) . ?
C16 C21 1.413(5) . ?
C17 C18 1.387(5) . ?
C17 C22 1.509(5) . ?
C18 C19 1.384(5) . ?
C19 C20 1.383(6) . ?
C19 C23 1.514(5) . ?
C20 C21 1.396(5) . ?
C21 C24 1.500(5) . ?
C25 C26 1.530(6) 3_657 ?
C26 C25 1.530(6) 3_657 ?
