Crystallography Open Database

Information card for entry 4132326

Preview

Coordinates	4132326.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H45 F12 N9 P2 Ru
Calculated formula	C54 H45 F12 N9 P2 Ru
Title of publication	Sorting of Molecular Building Blocks from Solution to Surface.
Authors of publication	Keisar, Hodaya; de Ruiter, Graham; Velders, Aldrik H.; Milko, Petr; Gulino, Antonino; Evmenenko, Guennadi; Shimon, Linda J. W.; Diskin-Posner, Yael; Lahav, Michal; van der Boom, Milko E.
Journal of publication	Journal of the American Chemical Society
Year of publication	2018
Journal volume	140
Journal issue	26
Pages of publication	8162 - 8171
a	15.2905 ± 0.0002 Å
b	21.2936 ± 0.0004 Å
c	21.9394 ± 0.0005 Å
α	73.6996 ± 0.0019°
β	77.0624 ± 0.0015°
γ	79.2781 ± 0.0015°
Cell volume	6623.9 ± 0.2 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	0.1057
Residual factor for significantly intense reflections	0.0807
Weighted residual factors for significantly intense reflections	0.2256
Weighted residual factors for all reflections included in the refinement	0.2551
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
242312 (current)	2019-11-26	cif/ Adding structures of 4132326, 4132327, 4132328 via cif-deposit CGI script.	4132326.cif