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#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/09/2100938.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_2100938
loop_
_publ_author_name
'Helliwell, M.'
'Kaucic, V.'
'Cheetham, G. M. T.'
'Harding, M. M.'
'Kariuki, B. M.'
'Rizkallah, P. J.'
_publ_section_title
;
 Structure determination from small crystals of two aluminophosphates
 CrAPO-14 and SAPO-43
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              413
_journal_page_last               420
_journal_paper_doi               10.1107/S0108768192009005
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'C3 H11 Al3.96 Cr0.04 N1 O17 P4,H2 O1'
_chemical_formula_sum            'C3 H13 Al3.96 Cr0.04 N O18 P4'
_chemical_formula_weight         583.95
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                74.161(8)
_cell_angle_beta                 74.675(8)
_cell_angle_gamma                88.974(8)
_cell_formula_units_Z            2
_cell_length_a                   9.6680(10)
_cell_length_b                   9.6572(8)
_cell_length_c                   10.6230(10)
_cell_volume                     918.67(16)
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.54178
_exptl_absorpt_coefficient_mu    6.83
_exptl_crystal_density_diffrn    2.1
_exptl_crystal_F_000             588
_cod_data_source_file            al0541.cif
_cod_data_source_block           al0541a
_cod_original_cell_volume        918.7
_cod_original_formula_sum        'C3 H13 Al3.96 Cr0.04 N1 O18 P4'
_cod_database_code               2100938
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
P(1) .50270(10) -.03120(10) -.20550(10) .0130(8)
P(2) .72430(10) -.47590(10) .09720(10) .0122(8)
P(3) .96580(10) -.79960(10) .35030(10) .0123(8)
P(4) 1.18720(10) -.23210(10) .14010(10) .0127(8)
Al(1) .76860(10) -.78650(10) .16100(10) .0122(9)
Al(2) .51520(10) -.22470(10) .07770(10) .0141(10)
Al(3) .82180(10) -.95140(10) .65790(10) .0124(9)
Al(4) 1.02280(10) -.50050(10) .13290(10) .0127(3)
Cr(1) 1.02280(10) -.50050(10) .13290(10) .0127(3)
O(1) .8329(3) -.4468(3) .1695(3) .015(3)
O(2) .5963(3) -.3830(3) .1229(3) .018(3)
O(3) 1.1993(3) -.1569(3) -.0095(3) .017(3)
O(4) .4474(4) .0932(4) -.1474(4) .025(3)
O(5) .3881(3) -.0869(3) -.2544(3) .015(3)
O(6) .6627(3) -.6341(3) .1616(3) .017(3)
O(7) 1.0074(3) -.6407(3) .2927(3) .014(3)
O(8) .8945(4) -.8309(3) .5021(3) .022(3)
O(9) .9516(3) -.6398(3) .0526(3) .013(3)
O(10) .7892(3) -.4501(3) -.0555(3) .015(3)
O(11) .8645(5) -.8519(3) .2827(3) .020(3)
O(12) .3351(3) -.2830(3) .1538(3) .019(3)
O(13) 1.1457(3) -.1178(3) .2169(3) .018(3)
O(14) .6385(3) .0198(3) -.3220(3) .019(3)
O(15) .5460(4) -.1518(4) -.0963(3) .023(3)
O(16) 1.0798(3) -.3591(3) .1979(3) .015(3)
O(17) 1.1031(3) -.8824(3) .3311(3) .022(3)
O(w) .8582(5) -.1528(5) .0103(5) .056(4)
N(1) .3427(6) -.6228(6) .2871(5) .036(4)
C(1) .3390(10) -.6170(10) .4267(7) .067(8)
C(2) .383(2) -.7470(10) .5060(10) .139(13)
C(3) .2140(10) -.5530(10) .4891(9) .101(13)
H(9) 1.0269 -.6968 .0320 ?
H(1W) .8743 -.1384 .0964 ?
H(2W) .8694 -.0267 -.0239 ?
H(1N) .430(10) -.660(10) .240(10) ?
H(2N) .290(10) -.690(10) .280(10) ?
H(3N) .340(10) -.520(10) .220(10) ?
H(11) .4151 -.5482 .4115 ?
H(21) .4787 -.7640 .4622 ?
H(22) .3801 -.7374 .5936 ?
H(23) .3205 -.8261 .5157 ?
H(31) .2189 -.5499 .5764 ?
H(32) .2102 -.4582 .4342 ?
H(330 .1307 -.6094 .4980 ?
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O(1) Al(4) O(7) 97.90(10)
O(7) Al(4) O(9) 91.30(10)
P(2) O(1) Al(4) 124.4(2)
P(2) O(2) Al(2) 149.9(2)
P(2) O(6) Al(1) 123.8(2)
P(3) O(7) Al(4) 137.9(2)
P(3) O(8) Al(3) 150.3(2)
Al(1) O(9) Al(4) 122.50(10)
C(3) C(1) N(1) 113.0(7)
O(1) Al(4) O(9) 84.60(10)
O(1) Al(4) O(16) 91.90(10)
O(9) Al(4) O(16) 174.70(10)
Al(1) O(11) P(3) 140.9(2)
Al(2) O(15) P(1) 143.3(2)
Al(4) O(16) P(4) 135.2(2)
C(2) C(1) N(1) 112.8(7)
C(3) C(1) C(2) 118.3(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(5) P(1) 1.505(3)
O(4) P(1) 1.523(3)
O(6) P(2) 1.550(3)
O(2) P(2) 1.525(3)
O(8) P(3) 1.523(3)
O(17) P(3) 1.534(3)
O(16) P(4) 1.503(3)
O(3) P(4) 1.530(3)
O(9) Al(1) 2.143(3)
O(12) Al(2) 1.745(3)
O(15) Al(2) 1.733(3)
O(16) Al(4) 1.840(3)
O(1) Al(4) 1.868(3)
C(1) C(3) 1.430(10)
O(14) P(1) 1.526(3)
O(15) P(1) 1.543(3)
O(1) P(2) 1.525(3)
O(10) P(2) 1.528(3)
O(7) P(3) 1.506(3)
O(11) P(3) 1.522(3)
O(13) P(4) 1.533(3)
O(6) Al(1) 1.778(3)
O(11) Al(1) 1.760(3)
O(2) Al(2) 1.714(3)
O(8) Al(3) 1.718(3)
O(7) Al(4) 1.832(3)
O(9) Al(4) 1.996(3)
C(1) N(1) 1.490(10)
C(1) C(2) 1.440(10)
Cr(1) O(1) 1.868(3)
Cr(1) O(7) 1.832(3)
Cr(1) O(9) 1.996(3)
Cr(1) O(16) 1.840(3)
