Crystallography Open Database

Information card for entry 7008134

Preview

Coordinates	7008134.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H15 Cl3 N O3 Re
Calculated formula	C10 H15 Cl3 N O3 Re
Title of publication	The chemistry of the fac-[Re(CO)2(NO)]2+ fragment in aqueous solution.
Authors of publication	Kurz, Philipp; Rattat, Dirk; Angst, Daniela; Schmalle, Helmut; Spingler, Bernhard; Alberto, Roger; Berke, Heinz; Beck, Wolfgang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	4
Pages of publication	804 - 810
a	12.4085 ± 0.001 Å
b	11.5293 ± 0.0007 Å
c	11.7316 ± 0.001 Å
α	90°
β	110.975 ± 0.009°
γ	90°
Cell volume	1567.1 ± 0.2 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.057
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0925
Weighted residual factors for all reflections included in the refinement	0.0987
Goodness-of-fit parameter for all reflections included in the refinement	0.973
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179785 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/81.	7008134.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7008134.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7008134.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7008134.cif