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#$Date: 2025-01-29 09:25:17 +0200 (Wed, 29 Jan 2025) $
#$Revision: 297521 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/26/2202619.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_2202619
loop_
_publ_author_name
'Goreshnik, E.'
'Leblanc, M.'
'Maisonneuve, V.'
_publ_section_title
;
 1,4,8,11-Tetraazacyclodecane-1,4,8,11-tetraium
 bis(aquapentafluoroaluminate) dihydrate
;
_journal_coden_ASTM              ACSEBH
_journal_issue                   11
_journal_name_full
;
 Acta Crystallographica, Section E: Structure Reports Online
;
_journal_page_first              1059
_journal_page_last               1061
_journal_paper_doi               10.1107/S1600536803023699
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          '(C10 H28 N4) [Al F5 (H2 O)]2, 2H2 O'
_chemical_formula_moiety         'C10 H28 N4 1+, 2Al F5 H2 O 2-, 2H2 O'
_chemical_formula_sum            'C10 H36 Al2 F10 N4 O4'
_chemical_formula_weight         520.3675
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 97.141(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   8.4930(8)
_cell_length_b                   8.9320(10)
_cell_length_c                   13.434(2)
_cell_measurement_temperature    293(2)
_cell_volume                     1011.2(2)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.709
_cod_duplicate_entry             1100118
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2202619
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_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
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Al 0.34962(11) 0.21382(12) 0.06661(8) 0.0178(2) Uani d . 1 . . Al
F1 0.3863(2) 0.3257(3) 0.17890(16) 0.0324(5) Uani d . 1 . . F
F2 0.4504(2) 0.3417(3) -0.00278(17) 0.0329(5) Uani d . 1 . . F
F3 0.2390(2) 0.0843(3) 0.13107(16) 0.0335(5) Uani d . 1 . . F
F4 0.5146(2) 0.1058(2) 0.09959(16) 0.0319(5) Uani d . 1 . . F
F5 0.1823(2) 0.3229(2) 0.03060(15) 0.0232(5) Uani d . 1 . . F
O1 0.3038(3) 0.0969(3) -0.0546(2) 0.0302(6) Uani d D 1 . . O
H1WA 0.357(4) 0.027(3) -0.073(3) 0.036 Uiso d D 1 . . H
H1WB 0.212(2) 0.088(4) -0.081(3) 0.036 Uiso d D 1 . . H
O2 0.0375(3) 0.0195(4) 0.8369(3) 0.0479(9) Uani d D 1 . . O
H2WA -0.031(4) 0.000(6) 0.873(3) 0.058 Uiso d D 1 . . H
H2WB 0.007(5) 0.068(5) 0.787(2) 0.058 Uiso d D 1 . . H
N1 0.2341(3) 0.0972(3) 0.5466(2) 0.0219(6) Uani d . 1 . . N
H1A 0.2650 0.0067 0.5270 0.026 Uiso calc R 1 . . H
H1B 0.1275 0.1003 0.5344 0.026 Uiso calc R 1 . . H
N2 0.3241(3) 0.0578(3) 0.3272(2) 0.0219(6) Uani d . 1 . . N
H2A 0.2853 -0.0263 0.3520 0.026 Uiso calc R 1 . . H
H2B 0.2937 0.0588 0.2606 0.026 Uiso calc R 1 . . H
C1 0.2989(4) 0.2118(4) 0.4837(3) 0.0246(7) Uani d . 1 . . C
H1C 0.4138 0.2108 0.4974 0.029 Uiso calc R 1 . . H
H1D 0.2626 0.3096 0.5023 0.029 Uiso calc R 1 . . H
C2 0.5509(4) -0.0952(4) 0.3105(3) 0.0253(8) Uani d . 1 . . C
H2C 0.4945 -0.1761 0.3387 0.030 Uiso calc R 1 . . H
H2D 0.5308 -0.1022 0.2380 0.030 Uiso calc R 1 . . H
C3 0.2799(4) 0.1101(5) 0.6576(3) 0.0290(8) Uani d . 1 . . C
H3A 0.2450 0.2067 0.6796 0.035 Uiso calc R 1 . . H
H3B 0.2243 0.0335 0.6907 0.035 Uiso calc R 1 . . H
C4 0.2521(4) 0.1894(4) 0.3728(3) 0.0273(8) Uani d . 1 . . C
H4A 0.1376 0.1796 0.3607 0.033 Uiso calc R 1 . . H
H4B 0.2806 0.2789 0.3382 0.033 Uiso calc R 1 . . H
C5 0.4908(4) 0.0525(4) 0.3441(3) 0.0266(8) Uani d . 1 . . C
H5A 0.5259 0.0665 0.4150 0.032 Uiso calc R 1 . . H
H5B 0.5345 0.1330 0.3076 0.032 Uiso calc R 1 . . H
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Al F4 . 1.713(2) y
Al F5 . 1.741(2) y
Al F2 . 1.762(2) y
Al F3 . 1.781(2) y
Al F1 . 1.804(2) y
Al O1 . 1.933(3) y
O1 H1WA . 0.83(2) ?
O1 H1WB . 0.82(2) ?
O2 H2WA . 0.82(4) ?
O2 H2WB . 0.81(2) ?
N1 C1 . 1.478(4) y
N1 C3 . 1.497(4) y
N1 H1A . 0.9000 ?
N1 H1B . 0.9000 ?
N2 C5 . 1.407(4) y
N2 C4 . 1.491(5) y
N2 H2A . 0.9000 ?
N2 H2B . 0.9000 ?
C1 C4 . 1.506(5) y
C1 H1C . 0.9700 ?
C1 H1D . 0.9700 ?
C2 C3 3_656 1.454(5) y
C2 C5 . 1.503(5) y
C2 H2C . 0.9700 ?
C2 H2D . 0.9700 ?
C3 H3A . 0.9700 ?
C3 H3B . 0.9700 ?
C4 H4A . 0.9700 ?
C4 H4B . 0.9700 ?
C5 H5A . 0.9700 ?
C5 H5B . 0.9700 ?
