Crystallography Open Database

Information card for entry 7046093

Preview

Coordinates	7046093.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H72 Ag2 F12 N14 O3 P2 Pt2
Calculated formula	C51 H72 Ag2 F12 N14 O3 P2 Pt2
Title of publication	U- to Z-shape isomerization in a Pt<sub>2</sub>Ag<sub>2</sub> framework containing pyridyl-NHC ligands.
Authors of publication	Horiuchi, Shinnosuke; Moon, Sangjoon; Sakuda, Eri; Ito, Akitaka; Arikawa, Yasuhiro; Umakoshi, Keisuke
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	21
Pages of publication	7113 - 7117
a	13.5442 ± 0.0009 Å
b	16.524 ± 0.0011 Å
c	29.6856 ± 0.0018 Å
α	90°
β	90.7056 ± 0.0011°
γ	90°
Cell volume	6643.3 ± 0.7 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0283
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0752
Weighted residual factors for all reflections included in the refinement	0.0773
Goodness-of-fit parameter for all reflections included in the refinement	1.129
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
229904 (current)	2019-11-17	cif/ Updating files of 7046091, 7046092, 7046093 Original log message: Adding full bibliography for 7046091--7046093.cif.	7046093.cif
207397	2018-04-19	cif/ Adding structures of 7046091, 7046092, 7046093 via cif-deposit CGI script.	7046093.cif