Crystallography Open Database

Information card for entry 7216347

Preview

Coordinates	7216347.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Ag O6 P
Calculated formula	C14 H10 Ag O6 P
Title of publication	Two 2D sliver complexes with a symmetric and noncentrosymmetric architecture controlled by the metal‒ligand ratio
Authors of publication	Wu, Lin-Fei; Wang, Zhao-Xi; Xue, Chao-Chao; Xiao, Hong-Ping; Li, Ming-Xing
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	25
Pages of publication	5627
a	7.9663 ± 0.0009 Å
b	11.4723 ± 0.0013 Å
c	14.0805 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	1286.8 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0293
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0807
Weighted residual factors for all reflections included in the refinement	0.082
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7216347.cif
116159	2014-06-07	cif/ Updating files of 7216347, 7216348 Original log message: Adding full bibliography for 7216347--7216348.cif.	7216347.cif
115569	2014-06-04	cif/ Adding structures of 7216347, 7216348 via cif-deposit CGI script.	7216347.cif