Crystallography Open Database

Information card for entry 7033393

Preview

Coordinates	7033393.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H17 Al N2 O8 P2
Calculated formula	C5 H17 Al N2 O8 P2
Title of publication	Ionothermal synthesis and crystal structures of novel aluminum phosphates with in situ generated templates.
Authors of publication	Man, Shanshan; Wang, Zenglong; Zhao, Boya; Liu, Lei; Dong, Jinxiang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	5
Pages of publication	2294 - 2298
a	8.8966 ± 0.0008 Å
b	17.6602 ± 0.0016 Å
c	8.3738 ± 0.0009 Å
α	90°
β	102.59 ± 0.002°
γ	90°
Cell volume	1284 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0423
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0819
Weighted residual factors for all reflections included in the refinement	0.089
Goodness-of-fit parameter for all reflections included in the refinement	1.112
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
180039 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/33.	7033393.cif
133377	2015-03-06	cif/ Updating files of 7033393, 7033394 Original log message: Adding full bibliography for 7033393--7033394.cif.	7033393.cif
128536	2014-12-12	cif/ Adding structures of 7033393, 7033394 via cif-deposit CGI script.	7033393.cif