Crystallography Open Database

Information card for entry 7216348

Preview

Coordinates	7216348.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H8 Ag3 O6 P
Calculated formula	C14 H8 Ag3 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	18.151 ± 0.003 Å
b	26.476 ± 0.004 Å
c	5.9595 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	2863.9 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	45
Hermann-Mauguin space group symbol	I b a 2
Hall space group symbol	I 2 -2c
Residual factor for all reflections	0.0195
Residual factor for significantly intense reflections	0.019
Weighted residual factors for significantly intense reflections	0.0534
Weighted residual factors for all reflections included in the refinement	0.0538
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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.	7216348.cif
116159	2014-06-07	cif/ Updating files of 7216347, 7216348 Original log message: Adding full bibliography for 7216347--7216348.cif.	7216348.cif
115569	2014-06-04	cif/ Adding structures of 7216347, 7216348 via cif-deposit CGI script.	7216348.cif