Crystallography Open Database

Information card for entry 7711531

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Coordinates	7711531.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H45 Cu F6 I P5
Calculated formula	C51 H45 Cu 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	24.0323 ± 0.0014 Å
b	11.905 ± 0.0005 Å
c	39.489 ± 0.002 Å
α	90°
β	110.076 ± 0.004°
γ	90°
Cell volume	10611.5 ± 1 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 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	0.0625
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.1652
Weighted residual factors for all reflections included in the refinement	0.1754
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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