Crystallography Open Database

Information card for entry 7708941

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Coordinates	7708941.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H48 F12 O14 Ru2
Calculated formula	C48 H48 F12 O14 Ru2
Title of publication	Role of intramolecular hydrogen bonding in the redox chemistry of hydroxybenzoate-bridged paddlewheel diruthenium(II,II) complexes.
Authors of publication	Kosaka, Wataru; Watanabe, Yudai; Aliyah, Kinanti Hantiyana; Miyasaka, Hitoshi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	51
Journal issue	1
Pages of publication	85 - 94
a	12.7745 ± 0.0004 Å
b	19.5988 ± 0.0004 Å
c	10.8663 ± 0.0003 Å
α	90°
β	112.948 ± 0.003°
γ	90°
Cell volume	2505.23 ± 0.13 Å³
Cell temperature	103 K
Ambient diffraction temperature	103 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0285
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0669
Weighted residual factors for all reflections included in the refinement	0.0683
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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