Crystallography Open Database

Information card for entry 7226051

Preview

Coordinates	7226051.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 Cl3 Co Cs4 N8 W
Calculated formula	C8 Cl3 Co Cs4 N8 W
Title of publication	High thermal durability of a layered Cs4CoII[WV(CN)8]Cl3 framework: crystallographic and 133Cs NMR spectroscopic studies
Authors of publication	Nakabayashi, Koji; Chorazy, Szymon; Miyamoto, Yasuto; Fujimoto, Takashi; Yazawa, Koji; Takahashi, Daisuke; Sieklucka, Barbara; Ohkoshi, Shin-ichi
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	48
Pages of publication	9236
a	9.45 ± 0.001 Å
b	13.796 ± 0.001 Å
c	16.753 ± 0.001 Å
α	90°
β	95.654 ± 0.002°
γ	90°
Cell volume	2173.5 ± 0.3 Å³
Cell temperature	473 ± 2 K
Ambient diffraction temperature	473 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1033
Residual factor for significantly intense reflections	0.0733
Weighted residual factors for significantly intense reflections	0.1806
Weighted residual factors for all reflections included in the refinement	0.21
Goodness-of-fit parameter for all reflections included in the refinement	0.949
Diffraction radiation wavelength	0.6889 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
190071 (current)	2017-01-09	cif/ Updating files of 7226049, 7226050, 7226051 Original log message: Adding full bibliography for 7226049--7226051.cif.	7226051.cif
184682	2016-07-27	cif/ Adding structures of 7226049, 7226050, 7226051 via cif-deposit CGI script.	7226051.cif