Crystallography Open Database

Information card for entry 7131332

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Coordinates	7131332.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21.25 H15.5 Ag Cl0.5 F9 P
Calculated formula	C21.25 H15.5 Ag Cl0.5 F9 P
Title of publication	Electrophilicity of neutral square-planar organosilver(III) compounds.
Authors of publication	Joven-Sancho, Daniel; Demonti, Luca; Martín, Antonio; Saffon-Merceron, Nathalie; Nebra, Noel; Baya, Miguel; Menjón, Babil
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2023
Journal volume	59
Journal issue	28
Pages of publication	4166 - 4168
a	11.57973 ± 0.00019 Å
b	9.58956 ± 0.00015 Å
c	39.5558 ± 0.0006 Å
α	90°
β	93.1699 ± 0.0014°
γ	90°
Cell volume	4385.73 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0348
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0565
Weighted residual factors for all reflections included in the refinement	0.0597
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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