Crystallography Open Database

Information card for entry 1558739

Preview

Coordinates	1558739.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C172 H152 Co9 N17 P6 Se8
Calculated formula	C172 H152 Co9 N17 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	19.2673 ± 0.001 Å
b	23.5145 ± 0.001 Å
c	35.6971 ± 0.0018 Å
α	90°
β	92.434 ± 0.003°
γ	90°
Cell volume	16158.4 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.3094
Residual factor for significantly intense reflections	0.1854
Weighted residual factors for significantly intense reflections	0.3438
Weighted residual factors for all reflections included in the refinement	0.3969
Goodness-of-fit parameter for all reflections included in the refinement	1.087
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.	1558739.cif