Crystallography Open Database

Information card for entry 7018189

Preview

Coordinates	7018189.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36.5 H37.5 F12 N2.5 O5 P2 Ru2
Calculated formula	C36.5 H37.5 F12 N2.5 O5 P2 Ru2
Title of publication	Coordination-driven self-assembly of ruthenium-based molecular-rectangles: Synthesis, characterization, photo-physical and anticancer potency studies.
Authors of publication	Vajpayee, Vaishali; Song, Young Ho; Jung, Young Jun; Kang, Se Chan; Kim, Hyunuk; Kim, In Su; Wang, Ming; Cook, Timothy R.; Stang, Peter J.; Chi, Ki-Whan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	10
Pages of publication	3046 - 3052
a	8.63 ± 0.0017 Å
b	35.969 ± 0.007 Å
c	13.43 ± 0.003 Å
α	90°
β	97.55 ± 0.03°
γ	90°
Cell volume	4132.7 ± 1.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0679
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.1557
Weighted residual factors for all reflections included in the refinement	0.1656
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.9 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
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.	7018189.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018189.cif
37679	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7018189 via cif-deposit CGI script.	7018189.cif