Crystallography Open Database

Information card for entry 7048326

Preview

Coordinates	7048326.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H184 Ag4 Cl8 N16 Os4 P8
Calculated formula	C96 H184 Ag4 Cl8 N16 Os4 P8
Title of publication	Evidence of proton-coupled mixed-valency by electrochemical behavior on transition metal complex dimers bridged by two Ag<sup>+</sup> ions.
Authors of publication	Tadokoro, Makoto; Isogai, Kazuo; Harada, Shohei; Kouchi, Takaya; Yamane, Takeshi; Sugaya, Tomoaki; Kamebuchi, Hajime
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	2
Pages of publication	535 - 546
a	16.5298 ± 0.0016 Å
b	18.9862 ± 0.0019 Å
c	24.131 ± 0.002 Å
α	77.147 ± 0.002°
β	72.796 ± 0.001°
γ	89.845 ± 0.002°
Cell volume	7036.9 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0689
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1371
Weighted residual factors for all reflections included in the refinement	0.1545
Goodness-of-fit parameter for all reflections included in the refinement	0.962
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
224121 (current)	2019-11-07	cif/ Updating files of 7048323, 7048324, 7048325, 7048326 Original log message: Adding full bibliography for 7048323--7048326.cif.	7048326.cif
212485	2018-12-08	cif/ Adding structures of 7048323, 7048324, 7048325, 7048326 via cif-deposit CGI script.	7048326.cif