Crystallography Open Database

Information card for entry 7711530

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Coordinates	7711530.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H52.5 Ag Br F6 O0.75 P5
Calculated formula	C54 H52.5 Ag Br F6 O0.75 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	11.695 ± 0.002 Å
b	18.914 ± 0.004 Å
c	13.28 ± 0.003 Å
α	90°
β	115.34 ± 0.03°
γ	90°
Cell volume	2654.9 ± 1.1 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 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	0.0493
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.1085
Weighted residual factors for all reflections included in the refinement	0.1141
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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