Crystallography Open Database

Information card for entry 7711532

Preview

Coordinates	7711532.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52.39 H47.79 Br Cl2.79 Cu F6 P5
Calculated formula	C52.3936 H47.7872 Br Cl2.7872 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	23.897 ± 0.002 Å
b	11.8212 ± 0.0007 Å
c	38.426 ± 0.003 Å
α	90°
β	105.849 ± 0.006°
γ	90°
Cell volume	10442.4 ± 1.4 Å³
Cell temperature	170.15 K
Ambient diffraction temperature	170.15 K
Number of distinct elements	7
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	0.1338
Residual factor for significantly intense reflections	0.088
Weighted residual factors for significantly intense reflections	0.2167
Weighted residual factors for all reflections included in the refinement	0.2577
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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