Crystallography Open Database

Information card for entry 7203734

7203733 << 7203734 >> 7203735

Preview

Coordinates	7203734.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Ru(terpy)(terpyOH)](BF4)2.H2O
Formula	C30 H22 B2 F8 N6 O2 Ru
Calculated formula	C30 H22 B2 F8 N6 O2 Ru
Title of publication	Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
Authors of publication	McMurtrie, John; Dance, Ian
Journal of publication	CrystEngComm
Year of publication	2005
Journal volume	7
Journal issue	36
Pages of publication	230
a	8.7533 ± 0.001 Å
b	8.9226 ± 0.001 Å
c	19.8607 ± 0.0023 Å
α	90 ± 0.005°
β	99.557 ± 0.005°
γ	90 ± 0.005°
Cell volume	1529.6 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0406
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.1094
Weighted residual factors for all reflections included in the refinement	0.1099
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180368 (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 7/20/37.	7203734.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203734.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203734.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203734.cif