Crystallography Open Database

Information card for entry 7711539

Preview

Coordinates	7711539.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52.5 H48 Cl4 Cu F6 P5
Calculated formula	C52.5 H48 Cl4 Cu F6 P5
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	23.711 ± 0.001 Å
b	11.7151 ± 0.0005 Å
c	38.1889 ± 0.0019 Å
α	90°
β	105.715 ± 0.001°
γ	90°
Cell volume	10211.5 ± 0.8 Å³
Cell temperature	100 K
Ambient diffraction temperature	99.99 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0862
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.0899
Weighted residual factors for all reflections included in the refinement	0.1004
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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/7711539.html