Crystallography Open Database

Information card for entry 4132327

Preview

Coordinates	4132327.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H72 F12 N9 Os P2
Calculated formula	C78 H72 F12 N9 Os P2
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	14.9604 ± 0.0003 Å
b	23.8784 ± 0.0005 Å
c	24.1527 ± 0.0006 Å
α	90°
β	104.537 ± 0.002°
γ	90°
Cell volume	8351.9 ± 0.3 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0721
Residual factor for significantly intense reflections	0.0533
Weighted residual factors for significantly intense reflections	0.1482
Weighted residual factors for all reflections included in the refinement	0.1561
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	4132327.cif