Crystallography Open Database

Information card for entry 4349296

Preview

Coordinates	4349296.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47.5 H40 Cl10 N2 O12 Ru2
Calculated formula	C47.5 H43 Cl10 N2 O12 Ru2
Title of publication	Regulation of NO Uptake in Flexible Ru Dimer Chain Compounds with Highly Electron Donating Dopants.
Authors of publication	Zhang, Jun; Kosaka, Wataru; Fukunaga, Hiroki; Kitagawa, Susumu; Takata, Masaki; Miyasaka, Hitoshi
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	22
Pages of publication	12085 - 12092
a	9.924 ± 0.016 Å
b	11.943 ± 0.018 Å
c	12.99 ± 0.02 Å
α	83.38 ± 0.06°
β	78.43 ± 0.04°
γ	84.24 ± 0.05°
Cell volume	1494 ± 4 Å³
Cell temperature	112 K
Ambient diffraction temperature	112 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	0.1829
Residual factor for significantly intense reflections	0.1433
Weighted residual factors for significantly intense reflections	0.3595
Weighted residual factors for all reflections included in the refinement	0.411
Goodness-of-fit parameter for all reflections included in the refinement	1.31
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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