Crystallography Open Database

Information card for entry 7010643

Preview

Coordinates	7010643.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H15 Cl F6 N4 O2.5 P Ru
Calculated formula	C16 H14 Cl F6 N4 O2.5 P Ru
Title of publication	Reactions of [RuCl2(NO)(terpy)]+ (terpy = 2,2' : 6',2″-terpyridine) with mono anions such as NO2–, Br– and N3–, and structural studies on terpyridineruthenium having a nitrosyl ligand
Authors of publication	Hirano, Toshiyuki; Ueda, Koji; Mukaida, Masao; Nagao, Hirotaka; Oi, Takao
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	16
Pages of publication	2341
a	10.254 ± 0.002 Å
b	8.545 ± 0.002 Å
c	24.593 ± 0.002 Å
α	90°
β	96.93 ± 0.01°
γ	90°
Cell volume	2139.1 ± 0.7 Å³
Cell temperature	296.2 K
Number of distinct elements	8
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for all reflections included in the refinement	0.0603
Goodness-of-fit parameter for all reflections included in the refinement	1.97
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
288178 (current)	2023-12-08	cif/ Corrected the misspelt variants of the '_diffrn_radiation_monochromator' data name in multiple entries.	7010643.cif
176453	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7010643.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7010643.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7010643.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7010643.cif