Crystallography Open Database

Information card for entry 7062284

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Coordinates	7062284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H64 B Cl2 Cu F4 N6 P2
Calculated formula	C50 H60 B Cu F4 N6 P2
Title of publication	Synthesis and characterisation of group 11 metal complexes with a guanidine-tagged triphenylphosphine and evaluation of the isolated Au(i) complexes in gold-mediated organic reactions
Authors of publication	Leitner, Zdeněk; Císařová, Ivana; Štěpnička, Petr
Journal of publication	New Journal of Chemistry
Year of publication	2023
Journal volume	47
Journal issue	12
Pages of publication	5930 - 5938
a	11.4909 ± 0.0006 Å
b	20.7682 ± 0.0013 Å
c	12.5771 ± 0.0007 Å
α	90°
β	115.248 ± 0.002°
γ	90°
Cell volume	2714.7 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	8
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0314
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0794
Weighted residual factors for all reflections included in the refinement	0.0795
Goodness-of-fit parameter for all reflections included in the refinement	1.16
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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