Crystallography Open Database

Information card for entry 7203435

7203434 << 7203435 >> 7203436

Preview

Coordinates	7203435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H82 N24 O18 Pr2 Ru3
Calculated formula	C78 H46 N24 O18 Pr2 Ru3
Title of publication	Three-component coordination networks based on [Ru(phen)(CN)4]2? anions, lanthanide(iii) cations and ancillary oligopyridine ligands
Authors of publication	Baca, Svetlana G.; Adams, Harry; Ward, Michael D.
Journal of publication	CrystEngComm
Year of publication	2006
Journal volume	8
Journal issue	8
Pages of publication	635
a	10.956 ± 0.002 Å
b	27.56 ± 0.006 Å
c	31.9 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	9632 ± 3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.062
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1396
Weighted residual factors for all reflections included in the refinement	0.1491
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180365 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/34.	7203435.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203435.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203435.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203435.cif