Crystallography Open Database

Information card for entry 7115223

Preview

Coordinates	7115223.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 F2 Ga6 N2 O25 P6
Calculated formula	C10 H12 F2 Ga6 N2 O25 P6
Title of publication	A novel pyridine-templated open framework gallophosphate
Authors of publication	Wragg, David S.; Bull, Ivor; Hix, Gary B.; Morris, Russell E.
Journal of publication	Chemical Communications
Year of publication	1999
Journal issue	20
Pages of publication	2037
a	11.391 ± 0.004 Å
b	12.414 ± 0.003 Å
c	12.846 ± 0.004 Å
α	71.04 ± 0.03°
β	68.39 ± 0.02°
γ	66.88 ± 0.02°
Cell volume	1518.3 ± 0.9 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	0.0481
Residual factor for significantly intense reflections	0.0454
Weighted residual factors for significantly intense reflections	0.1272
Weighted residual factors for all reflections included in the refinement	0.1288
Goodness-of-fit parameter for all reflections included in the refinement	1.207
Diffraction radiation wavelength	0.6849 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180266 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/52.	7115223.cif
120148	2014-07-12	cif/ Adding structures of 7115223 via cif-deposit CGI script.	7115223.cif