Crystallography Open Database

Information card for entry 1520501

1520500 << 1520501 >> 1520502

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Coordinates	1520501.cif

Structure parameters

Formula	C6 H23 Al3 N4 O17 P4
Calculated formula	C6 H16 Al3 N4 O17 P4
Title of publication	Synthesis and crystal structure of MIL-32: a new chiral layered aluminophosphate templated with non chiral tris(2-aminoethyl)amine: Al3(PO4)4, N4C6H21, H2O
Authors of publication	N. Simon; T. Loiseau; G. Ferey
Journal of publication	Solid State Sciences
Year of publication	2000
Journal volume	2
Pages of publication	391 - 397
a	19.1418 ± 0.0005 Å
b	8.5274 ± 0.0002 Å
c	14.545 ± 0.0001 Å
α	90°
β	104.543 ± 0.002°
γ	90°
Cell volume	2298.11 ± 0.08 Å³
Ambient diffraction temperature	296 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for significantly intense reflections	0.0712
Weighted residual factors for significantly intense reflections	0.1703
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1520501.cif
139035	2015-06-10	cif/ Adding structures of 1520501 via cif-deposit CGI script.	1520501.cif