Crystallography Open Database

Information card for entry 7009349

Preview

Coordinates	7009349.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H42 N2 O5 Rh2 S2
Calculated formula	C30 H42 N2 O5 Rh2 S2
Title of publication	Structural difference due to intramolecular stacking interactions in dinuclear rhodium(III) complexes [{Rh(η5-C5Me5)(L)}2]n+ containing pyrimidine-2-thionate and related ligands
Authors of publication	Yamanari, Kazuaki; Fukuda, Ito; Yamamoto, Shiori; Kushi, Yoshihiko; Fuyuhiro, Akira; Kubota, Naoko; Fukuo, Tsuyoshi; Arakawa, Ryuichi
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	13
Pages of publication	2131
a	11.101 ± 0.006 Å
b	16.935 ± 0.007 Å
c	9.974 ± 0.004 Å
α	95.32 ± 0.04°
β	110.15 ± 0.04°
γ	107.24 ± 0.03°
Cell volume	1641 ± 1.5 Å³
Cell temperature	296.2 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 significantly intense reflections	0.0328
Weighted residual factors for all reflections included in the refinement	0.0512
Goodness-of-fit parameter for all reflections included in the refinement	2.358
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7009349.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009349.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009349.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009349.cif