Crystallography Open Database

Information card for entry 7226050

Preview

Coordinates	7226050.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	9.427 ± 0.001 Å
b	13.785 ± 0.001 Å
c	16.814 ± 0.001 Å
α	90°
β	95.667 ± 0.001°
γ	90°
Cell volume	2174.3 ± 0.3 Å³
Cell temperature	400 ± 2 K
Ambient diffraction temperature	400 ± 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	0.0572
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.0945
Weighted residual factors for all reflections included in the refinement	0.1037
Goodness-of-fit parameter for all reflections included in the refinement	0.877
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.	7226050.cif
184682	2016-07-27	cif/ Adding structures of 7226049, 7226050, 7226051 via cif-deposit CGI script.	7226050.cif