Crystallography Open Database

Information card for entry 1558740

Preview

Coordinates	1558740.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C132 H117 Co9 N9 P6 Se8
Calculated formula	C132 H117 Co9 N9 P6 Se8
Title of publication	Hierarchical Nanosheets Built from Superatomic Clusters: Properties, Exfoliation and Single-Crystal-to-Single-Crystal Intercalation
Authors of publication	Kephart, Jonathan; Romero, Catherine G.; Tseng, Chun-Chih; Anderton, Kevin J.; Yankowitz, Matthew; Kaminsky, Werner; Velian, Alexandra
Journal of publication	Chemical Science
Year of publication	2020
a	15.3355 ± 0.0014 Å
b	17.8362 ± 0.0017 Å
c	29.564 ± 0.003 Å
α	87.013 ± 0.006°
β	87.701 ± 0.005°
γ	82.9 ± 0.005°
Cell volume	8009 ± 1.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2913
Residual factor for significantly intense reflections	0.0856
Weighted residual factors for significantly intense reflections	0.1839
Weighted residual factors for all reflections included in the refinement	0.238
Goodness-of-fit parameter for all reflections included in the refinement	0.803
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
254752 (current)	2020-08-04	cif/ Adding structures of 1558739, 1558740, 1558741, 1558742, 1558743 via cif-deposit CGI script.	1558740.cif