Crystallography Open Database

Information card for entry 7711538

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Coordinates	7711538.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52.5 H48 Ag Cl3 F6 I P5
Calculated formula	C51.5 H46 Ag Cl F6 I 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	24.0437 ± 0.0014 Å
b	11.8271 ± 0.0005 Å
c	40.075 ± 0.002 Å
α	90°
β	109.918 ± 0.004°
γ	90°
Cell volume	10714.3 ± 1 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 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	0.0553
Residual factor for significantly intense reflections	0.0432
Weighted residual factors for significantly intense reflections	0.1084
Weighted residual factors for all reflections included in the refinement	0.1183
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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