Crystallography Open Database

Information card for entry 7249929

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Coordinates	7249929.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H15 N O
Calculated formula	C22 H15 N O
Title of publication	Partial and complete hydrolysis of metal complexes based on monoiminoacenaphthene-1-ones
Authors of publication	Lukoyanov, Anton N.; Zvereva, Yulia V.; Cherkasov, Anton V.; Zhigulin, Grigory Yu.; Kharitonov, Nikita P.; Ketkov, Sergey Yu.
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	12
Pages of publication	1749 - 1762
a	24.2597 ± 0.0008 Å
b	44.3767 ± 0.0015 Å
c	8.5031 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	9154.1 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0727
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1107
Weighted residual factors for all reflections included in the refinement	0.122
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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