Crystallography Open Database

Information card for entry 7015641

Preview

Coordinates	7015641.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4.67 H6.67 Al2 F0.67 N0.67 O8 P2
Calculated formula	C4.66667 H6.66667 Al2 F0.666667 N0.666667 O8 P2
Title of publication	Solvothermal aluminophosphate zeotype synthesis with ionic liquid precursors.
Authors of publication	Wragg, David S.; Fullerton, Grace M.; Byrne, Peter J.; Slawin, Alexandra M. Z.; Warren, John E.; Teat, Simon J.; Morris, Russell E.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	18
Pages of publication	4926 - 4932
a	9.154 ± 0.004 Å
b	9.239 ± 0.004 Å
c	9.345 ± 0.004 Å
α	78.231 ± 0.005°
β	87.485 ± 0.006°
γ	87.179 ± 0.005°
Cell volume	772.3 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1756
Residual factor for significantly intense reflections	0.0956
Weighted residual factors for significantly intense reflections	0.2129
Weighted residual factors for all reflections included in the refinement	0.2747
Goodness-of-fit parameter for all reflections included in the refinement	0.955
Diffraction radiation wavelength	0.6307 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179860 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/56.	7015641.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015641.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015641.cif
21210	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015638, 7015639, 7015640, 7015641 via cif-deposit CGI script.	7015641.cif