Crystallography Open Database

Information card for entry 2023325

2023324 << 2023325 >> 2023326

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Coordinates	2023325.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')(2-amino-1-methyl-1<i>H</i>-\ benzimidazole-κ<i>N</i>^3^)copper(II)
Formula	C18 H23 Cu N3 O4
Calculated formula	C18 H23 Cu N3 O4
Title of publication	Synthesis, crystal structure and Hirshfeld surface analysis of bis(acetylacetonato-κ2 O,O′)(2-amino-1-methyl-1H-benzimidazole-κN 3)copper(II)
Authors of publication	Siddikova, Kyzlarkhan; Ziyatov, Daminbek; Tojiboev, Akmaljon; Ashurov, Jamshid; Kadirova, Zukhra; Daminova, Shahlo
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	1
a	9.0322 ± 0.0002 Å
b	13.974 ± 0.0003 Å
c	16.0004 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2019.51 ± 0.08 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.044
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.1029
Weighted residual factors for all reflections included in the refinement	0.1093
Goodness-of-fit parameter for all reflections included in the refinement	1.0436
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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