Crystallography Open Database

Information card for entry 7711533

Preview

Coordinates	7711533.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H48 Cu F12 N P6
Calculated formula	C53 H48 Cu F12 N P6
Title of publication	Cationic ligands between σ-donation and hydrogen-bridge-bond- stabilisation of ancillary ligands in coinage metal complexes with protonated carbodiphosphoranes
Authors of publication	Maser, Leon; Vogt, Matthias; Langer, Robert
Journal of publication	Dalton Transactions
Year of publication	2022
a	11.7493 ± 0.0004 Å
b	18.1851 ± 0.0004 Å
c	13.2796 ± 0.0004 Å
α	90°
β	115.779 ± 0.002°
γ	90°
Cell volume	2554.97 ± 0.14 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0705
Residual factor for significantly intense reflections	0.0667
Weighted residual factors for significantly intense reflections	0.1803
Weighted residual factors for all reflections included in the refinement	0.1864
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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/7711533.html