Crystallography Open Database

Information card for entry 8106845

Preview

Coordinates	8106845.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H21 F6 N2 O8 Re
Calculated formula	C16 H21 F6 N2 O8 Re
Title of publication	Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ 2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re
Authors of publication	Manicum, Amanda-Lee; Schutte-Smith, Marietjie; Visser, Hendrik G.; Pretorius, Carla; Roodt, Andreas
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	1
Pages of publication	263 - 266
a	9.161 ± 0.005 Å
b	10.283 ± 0.005 Å
c	12.974 ± 0.005 Å
α	87.739 ± 0.005°
β	78.339 ± 0.005°
γ	75.047 ± 0.005°
Cell volume	1156.3 ± 1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	101 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0434
Residual factor for significantly intense reflections	0.037
Weighted residual factors for all reflections included in the refinement	0.1012
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8106845.html