Crystallography Open Database

Information card for entry 7718665

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Coordinates	7718665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H41 F12 N9 P2 Ru
Calculated formula	C38 H41 F12 N9 P2 Ru
Title of publication	Molecular Ru(II) complexes with universal pH hydrogen evolution performance.
Authors of publication	Kumar, Rakesh; Singh, Baghendra; Draksharapu, Apparao
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	23
Pages of publication	9346 - 9351
a	28.491 ± 0.003 Å
b	20.251 ± 0.003 Å
c	19.737 ± 0.002 Å
α	90°
β	112.506 ± 0.005°
γ	90°
Cell volume	10520 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
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	0.0903
Residual factor for significantly intense reflections	0.0641
Weighted residual factors for significantly intense reflections	0.1747
Weighted residual factors for all reflections included in the refinement	0.1969
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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