Crystallography Open Database

Information card for entry 7214715

Preview

Coordinates	7214715.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H10.5 Al3 N O14 P3
Calculated formula	C4 H10.5 Al3 N O14 P3
Title of publication	Fluorine-free crystallization of triclinic AlPO4-34
Authors of publication	Wu, Jinxiong; Zhao, Huiru; Li, Niu; Luo, Qianqian; He, Chunqian; Guan, Naijia; Xiang, Shouhe
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	24
Pages of publication	8671
a	9.2 ± 0.003 Å
b	9.208 ± 0.003 Å
c	9.269 ± 0.003 Å
α	77.953 ± 0.008°
β	86.586 ± 0.011°
γ	88.716 ± 0.01°
Cell volume	766.5 ± 0.4 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.035
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.0827
Weighted residual factors for all reflections included in the refinement	0.0842
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7214715.cif
110953	2014-04-20	cif/ Adding structures of 7214715 via cif-deposit CGI script.	7214715.cif