Crystallography Open Database

Information card for entry 4326442

Preview

Coordinates	4326442.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H28 F12 N4 O4 Pd2
Calculated formula	C34 H28 F12 N4 O4 Pd2
Title of publication	Redox-Active Bridging Ligands Based on Indigo Diimine ("Nindigo") Derivatives
Authors of publication	Graeme Nawn; Kate M. Waldie; Simon R. Oakley; Brendan D. Peters; Derek Mandel; Brian O. Patrick; Robert McDonald; Robin G. Hicks
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	9826 - 9837
a	12.8394 ± 0.0018 Å
b	12.3831 ± 0.0014 Å
c	23.962 ± 0.003 Å
α	90°
β	93.044 ± 0.005°
γ	90°
Cell volume	3804.4 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.2237
Residual factor for significantly intense reflections	0.1577
Weighted residual factors for significantly intense reflections	0.3691
Weighted residual factors for all reflections included in the refinement	0.3958
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4326442.html