Crystallography Open Database

Information card for entry 7714010

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Coordinates	7714010.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H52 B6 Cu6 F24 N16
Calculated formula	C62 H52 B6 Cu6 F24 N16
Title of publication	Structural diversity of copper(I) ethylene complexes with 2,4-bis(2-pyridyl)pyrimidine directed by anions
Authors of publication	Maekawa, Masahiko; Hayashi, Terumasa; Sugimoto, Kunihisa; Okubo, Takashi; Kuroda-Sowa, T.
Journal of publication	Dalton Transactions
Year of publication	2023
a	22.7929 ± 0.0006 Å
b	11.373 ± 0.0002 Å
c	29.0946 ± 0.0007 Å
α	90°
β	109.594 ± 0.003°
γ	90°
Cell volume	7105.3 ± 0.3 Å³
Cell temperature	97.15 K
Ambient diffraction temperature	97.15 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	0.0408
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0919
Weighted residual factors for all reflections included in the refinement	0.0944
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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