Crystallography Open Database

Information card for entry 4318179

Preview

Coordinates	4318179.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H42 Br Cl14 F30 N8 O Re2
Calculated formula	C56 H42 Br Cl14 F30 N8 O Re2
Title of publication	Unsymmetrical Tren-Based Ligands: Synthesis and Reactivity of Rhenium Complexes
Authors of publication	Nadia C. Mösch-Zanetti; Sinje Köpke; Regine Herbst-Irmer; Manuel Hewitt
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	3513 - 3520
a	13.316 ± 0.002 Å
b	17.316 ± 0.002 Å
c	18.332 ± 0.002 Å
α	76 ± 0.02°
β	81.54 ± 0.02°
γ	68.25 ± 0.02°
Cell volume	3801.7 ± 1 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0531
Residual factor for significantly intense reflections	0.0421
Weighted residual factors for significantly intense reflections	0.0815
Weighted residual factors for all reflections included in the refinement	0.0849
Goodness-of-fit parameter for all reflections included in the refinement	1.135
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179261 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/81.	4318179.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4318179.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4318179.cif
14468	2011-03-10	../uploads/cif-deposit/cod/cif Adding structures of 4318179 via cif-deposit CGI script.	4318179.cif