Crystallography Open Database

Information card for entry 4321121

Preview

Coordinates	4321121.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C172 H148 Cl8 N4 O4 P8 Pd2 Re4 S4
Calculated formula	C172 H148 Cl8 N4 O4 P8 Pd2 Re4 S4
Title of publication	Involvement of Multiply Bonded Dirhenium Complexes in Mixed-Metal Assemblies. Isolation and Characterization of a New Type of Re4Pd2 Cluster
Authors of publication	Shan-Ming Kuang; Phillip E. Fanwick; Richard A. Walton
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	2968 - 2969
a	18.6374 ± 0.0005 Å
b	21.8098 ± 0.0005 Å
c	20.1559 ± 0.0006 Å
α	90°
β	104.992 ± 0.0013°
γ	90°
Cell volume	7914.1 ± 0.4 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	9
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.116
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MO-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179314 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/11.	4321121.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321121.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321121.cif
18469	2011-04-30	../uploads/cif-deposit/cod/cif Adding structures of 4321121 via cif-deposit CGI script.	4321121.cif