Crystallography Open Database

Information card for entry 4308877

Preview

Coordinates	4308877.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H48 Br16 Na2 O14 Ru2
Calculated formula	C48 H48 Br16 Na2 O14 Ru2
SMILES	[Ru]123456([Ru]789(Oc%10c(Br)c(Br)c(Br)c(Br)c%10[O]7[Na]72([O]4c2c([O]3[Na]1([O]5c1c(Br)c(Br)c(Br)c(Br)c1[O]67)([O]8c1c(Br)c(Br)c(Br)c(Br)c1O9)([O]1CCCC1)[O]1CCCC1)c(Br)c(Br)c(Br)c2Br)([O]1CCCC1)[O]1CCCC1)[O]1CCCC1)[O]1CCCC1
Title of publication	Substituent-Directed Structural and Physicochemical Controls of Diruthenium Catecholate Complexes with Ligand-Unsupported Ru-Ru Bonds
Authors of publication	Ho-Chol Chang; Katsunori Mochizuki; Susumu Kitagawa
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	3799 - 3809
a	13.287 ± 0.002 Å
b	14.054 ± 0.002 Å
c	18.642 ± 0.002 Å
α	90.994 ± 0.006°
β	95.842 ± 0.004°
γ	105.648 ± 0.006°
Cell volume	3331 ± 0.8 Å³
Cell temperature	223.2 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 significantly intense reflections	0.0656
Weighted residual factors for all reflections included in the refinement	0.0864
Goodness-of-fit parameter for all reflections included in the refinement	1.217
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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