Crystallography Open Database

Information card for entry 7717029

Preview

Coordinates	7717029.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	CuBetTfN
Formula	C15 H26 Cu F12 N4 O13 S4
Calculated formula	C15 H26 Cu F12 N4 O13 S4
Title of publication	Synthesis and Characterization of divalent metal-betaine- bistriflimide complexes: a property comparison with metal bistriflimide salts
Authors of publication	Guglielmero, Luca; Ciccone, Lidia; Mezzetta, Andrea; D'Andrea, Felicia; Guazzelli, Lorenzo; Pomelli, Christian Silvio Silvio
Journal of publication	Dalton Transactions
Year of publication	2024
a	21.4028 ± 0.0008 Å
b	22.6225 ± 0.0009 Å
c	13.9791 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	6768.5 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0819
Weighted residual factors for all reflections included in the refinement	0.086
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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