Crystallography Open Database

Information card for entry 7240450

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Coordinates	7240450.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H13 N9 O10 Pd Ru
Calculated formula	H13 N9 O10 Pd Ru
Title of publication	Phase transformations in a double complex salt of ruthenium nitrosyl anion with tetraamine-palladium cation
Authors of publication	Kostin, Gennadiy; Filatov, Evgeny; Pishchur, Denis P.; Kuratieva, Natalia; Korenev, Sergey
Journal of publication	CrystEngComm
Year of publication	2020
a	7.8002 ± 0.0003 Å
b	7.8688 ± 0.0003 Å
c	11.9165 ± 0.0005 Å
α	106.389 ± 0.001°
β	91.057 ± 0.001°
γ	93.117 ± 0.001°
Cell volume	700.22 ± 0.05 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0343
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.0645
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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

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