Crystallography Open Database

Information card for entry 7043294

Preview

Coordinates	7043294.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H31 Br3 N P2 Re
Calculated formula	C29 H31 Br3 N P2 Re
Title of publication	Synthesis and Characterization of Rhenium(III) Complexes with (Ph2PCH2CH2)2NR Diphosphinoamine Ligands
Authors of publication	Salvarese, Nicola; Refosco, Fiorenzo; Seraglia, Roberta; Roverso, Marco; Dolmella, Alessandro; Bolzati, Cristina
Journal of publication	Dalton Trans.
Year of publication	2017
a	17.3668 ± 0.0005 Å
b	17.2508 ± 0.0005 Å
c	19.9883 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	5988.3 ± 0.3 Å³
Cell temperature	298 ± 0.1 K
Ambient diffraction temperature	298 ± 0.1 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0714
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.0993
Weighted residual factors for all reflections included in the refinement	0.1163
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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/7043294.html