Crystallography Open Database

Information card for entry 7023806

Preview

Coordinates	7023806.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H58.5 F12 N10 O8.25 P2 Ru
Calculated formula	C62 H42 F6 N10 O5.625 P Ru
Title of publication	Multi-pyridine decorated Fe(ii) and Ru(ii) complexes by Pd(0)-catalysed cross couplings: new building blocks for metallosupramolecular assemblies.
Authors of publication	Yang, Jiajia; Clegg, Jack K.; Jiang, Qibai; Lui, Xiaoming; Yan, Hong; Zhong, Wei; Beves, Jonathon E.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	44
Pages of publication	15625 - 15636
a	32.008 ± 0.005 Å
b	17.136 ± 0.003 Å
c	26.226 ± 0.005 Å
α	90°
β	105.545 ± 0.003°
γ	90°
Cell volume	13858 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.19
Residual factor for significantly intense reflections	0.0969
Weighted residual factors for significantly intense reflections	0.2344
Weighted residual factors for all reflections included in the refinement	0.2739
Goodness-of-fit parameter for all reflections included in the refinement	0.946
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.	7023806.cif
90643	2013-11-18	cif/ Adding structures of 7023805, 7023806, 7023807, 7023808 via cif-deposit CGI script.	7023806.cif