Crystallography Open Database

Information card for entry 4308907

Preview

Coordinates	4308907.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H97 F9 Mo6 N3 P2 Ru2 S8
Calculated formula	C40 H60 F6 Mo4 N2 P Ru1.33333 S5.33333
Title of publication	Cleavage of Hydrazine N-N Bonds by RuMo3S4 Cubane-Type Clusters
Authors of publication	Izuru Takei; Keita Dohki; Koji Kobayashi; Toshiaki Suzuki; Masanobu Hidai
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	3768 - 3770
a	29.4581 ± 0.0009 Å
b	29.3083 ± 0.0011 Å
c	19.9652 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	17237.3 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	50
Hermann-Mauguin space group symbol	P b a n :2
Hall space group symbol	-P 2ab 2b
Residual factor for all reflections	0.07
Residual factor for significantly intense reflections	0.0667
Weighted residual factors for significantly intense reflections	0.1863
Weighted residual factors for all reflections included in the refinement	0.189
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179127 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/89.	4308907.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308907.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308907.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4308907.cif