Crystallography Open Database

Information card for entry 7719969

7719968 << 7719969 >> 7719970

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Coordinates	7719969.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 Ag B F6 N4
Calculated formula	C22 H18 Ag B F6 N4
Title of publication	Fluorinated B-phenylated scorpionates as tunable platforms for stabilizing thallium(I) and silver(I)-ethylene complexes
Authors of publication	Noonikara Poyil, Anurag; Phan, Vo Quang Huy; Vanga, Mukundam; Boretskyi, Andrii; Mykhailiuk, Pavel K.; Dias, Rasika
Journal of publication	Dalton Transactions
Year of publication	2026
a	12.2646 ± 0.0006 Å
b	17.0628 ± 0.0008 Å
c	17.8516 ± 0.0008 Å
α	65.253 ± 0.001°
β	87.773 ± 0.002°
γ	86.014 ± 0.002°
Cell volume	3384.3 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0709
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.0761
Weighted residual factors for all reflections included in the refinement	0.0858
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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