Crystallography Open Database

Information card for entry 7203437

7203436 << 7203437 >> 7203438

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Coordinates	7203437.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H51 N12 O14 Pr Ru1.5
Calculated formula	C39 H23 N12 O14 Pr Ru1.5
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	21.5398 ± 0.0008 Å
b	26.248 ± 0.0008 Å
c	17.1392 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	9690.1 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.1216
Residual factor for significantly intense reflections	0.0797
Weighted residual factors for significantly intense reflections	0.1964
Weighted residual factors for all reflections included in the refinement	0.2167
Goodness-of-fit parameter for all reflections included in the refinement	1.102
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
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.	7203437.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203437.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203437.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203437.cif