Crystallography Open Database

Information card for entry 4307702

Preview

Coordinates	4307702.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C101 H130 Cl10 F12 Mo6 P4 Pt Ru2 S10
Calculated formula	C100.5 H105 Cl10 F12 Mo6 P4 Pt Ru2 S10
Title of publication	Synthesis and Reactivity of a Bis(disulfide)-Bridged RuMo3S4 Double-Cubane Cluster: A New Family of Nona- or Decanuclear Mixed-Metal Sulfide Clusters with Two RuMo3S4 Units
Authors of publication	Izuru Takei; Koji Kobayashi; Keita Dohki; Masanobu Hidai
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	1045 - 1047
a	17.4712 ± 0.0009 Å
b	30.631 ± 0.002 Å
c	23.555 ± 0.002 Å
α	90°
β	100.623 ± 0.0008°
γ	90°
Cell volume	12389.7 ± 1.5 Å³
Cell temperature	293.1 K
Number of distinct elements	9
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.188
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKa
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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