Crystallography Open Database

Information card for entry 4321281

Preview

Coordinates	4321281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H88 Cl P4 Ru2
Calculated formula	C39 H87 Cl P4 Ru2
Title of publication	A New Class of Electron-Rich Unsaturated Molecules: Ru2HnX4-n(PiPr3)4, X = Anion
Authors of publication	Joseph N. Coalter; John C. Huffman; William E. Streib; Kenneth G. Caulton
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	3757 - 3764
a	13.659 ± 0.006 Å
b	16.671 ± 0.006 Å
c	11.757 ± 0.005 Å
α	100.67 ± 0.02°
β	104.436 ± 0.017°
γ	106.106 ± 0.017°
Cell volume	2396 ± 1.8 Å³
Cell temperature	101 K
Ambient diffraction temperature	101 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for all reflections included in the refinement	0.0477
Goodness-of-fit parameter for all reflections included in the refinement	1.1969
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4321281.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321281.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321281.cif
18632	2011-05-03	../uploads/cif-deposit/cod/cif Adding structures of 4321281 via cif-deposit CGI script.	4321281.cif