Crystallography Open Database

Information card for entry 1572107

Preview

Coordinates	1572107.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H58 O4 Rh2
Calculated formula	C56 H58 O4 Rh2
Title of publication	Understanding and tuning the electronic structure of pentalenides.
Authors of publication	Jenek, Niko A.; Helbig, Andreas; Boyt, Stuart M.; Kaur, Mandeep; Sanderson, Hugh J.; Reeksting, Shaun B.; Kociok-Köhn, Gabriele; Helten, Holger; Hintermair, Ulrich
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	32
Pages of publication	12765 - 12779
a	10.36315 ± 0.00007 Å
b	23.53932 ± 0.00017 Å
c	18.81353 ± 0.00015 Å
α	90°
β	100.857 ± 0.0007°
γ	90°
Cell volume	4507.26 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	4
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	0.0335
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0736
Weighted residual factors for all reflections included in the refinement	0.0751
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation probe	x-ray
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
294466 (current)	2024-09-06	cif/ Updating files of 1572104, 1572105, 1572106, 1572107, 1572108 Original log message: Adding full bibliography for 1572104--1572108.cif.	1572107.cif
293308	2024-07-09	cif/ Adding structures of 1572104, 1572105, 1572106, 1572107, 1572108 via cif-deposit CGI script.	1572107.cif