Crystallography Open Database

Information card for entry 7705310

Preview

Coordinates	7705310.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H48 N4 O6 P2 Ru
Calculated formula	C30 H48 N4 O6 P2 Ru
Title of publication	Proton-responsive naphthyridinone-based Ru<sup>II</sup> complexes and their reactivity with water and alcohols.
Authors of publication	Gallardo-Villagrán, Manuel; Rivada-Wheelaghan, Orestes; Rahaman, S. M. Wahidur; Fayzullin, Robert R.; Khusnutdinova, Julia R.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	36
Pages of publication	12756 - 12766
a	11.47028 ± 0.00006 Å
b	16.11962 ± 0.00008 Å
c	17.90744 ± 0.00009 Å
α	80.8486 ± 0.0004°
β	83.2392 ± 0.0004°
γ	85.1904 ± 0.0004°
Cell volume	3238.98 ± 0.03 Å³
Cell temperature	94 ± 2 K
Ambient diffraction temperature	94 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0226
Residual factor for significantly intense reflections	0.0206
Weighted residual factors for significantly intense reflections	0.0512
Weighted residual factors for all reflections included in the refinement	0.0518
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
257548 (current)	2020-10-06	cif/ Updating files of 7705307, 7705308, 7705309, 7705310 Original log message: Adding full bibliography for 7705307--7705310.cif.	7705310.cif
255728	2020-08-29	cif/ Adding structures of 7705307, 7705308, 7705309, 7705310 via cif-deposit CGI script.	7705310.cif