Crystallography Open Database

Information card for entry 4307223

Preview

Coordinates	4307223.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Disilver(I) monofluorophosphate(V)
Formula	Ag2 F O3 P
Calculated formula	Ag2 F O3 P
Title of publication	Single-Crystal Growth and Characterization of Disilver(I) Monofluorophosphate(V), Ag2PO3F: Crystal Structure, Thermal Behavior, Vibrational Spectroscopy, and Solid-State 19F, 31P, and 109Ag MAS NMR Spectroscopy
Authors of publication	Matthias Weil; Michael Puchberger; Ekkehard Füglein; Enrique J. Baran; Julia Vannahme; Hans J. Jakobsen; Jørgen Skibsted
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	801 - 808
a	9.2456 ± 0.0008 Å
b	5.5854 ± 0.0005 Å
c	14.784 ± 0.0013 Å
α	90°
β	90.178 ± 0.002°
γ	90°
Cell volume	763.45 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0289
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0653
Weighted residual factors for all reflections included in the refinement	0.0665
Goodness-of-fit parameter for all reflections included in the refinement	1.133
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
179110 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/72.	4307223.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307223.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307223.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307223.cif