Crystallography Open Database

Information card for entry 7711534

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Coordinates	7711534.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53.5 H49 Ag Cl F6 O2 P5
Calculated formula	C53.5 H49 Ag Cl F6 O2 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	11.8177 ± 0.0009 Å
b	18.8711 ± 0.001 Å
c	13.3208 ± 0.001 Å
α	90°
β	115.006 ± 0.006°
γ	90°
Cell volume	2692.2 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0499
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.1337
Weighted residual factors for all reflections included in the refinement	0.1358
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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