Crystallography Open Database

Information card for entry 2023492

2023491 << 2023492 >> 2023493

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Coordinates	2023492.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Tetrakis(2-aminobenzoxazole-κ<i>N</i>^1^)bis(nitrato-κ<i>O</i>)cadmium(II)
Formula	C28 H24 Cd N10 O10
Calculated formula	C28 H24 Cd N10 O10
Title of publication	Synthesis, crystal structure and Hirshfeld surface analysis of a coordination compound of cadmium nitrate with 2-aminobenzoxazole
Authors of publication	Razzoqova, Surayyo; Ruzimov, Yodgor; Toshov, Akobir; Torambetov, Batirbay; Ibragimov, Aziz; Ashurov, Jamshid; Kadirova, Shakhnoza
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	6
a	15.9012 ± 0.0003 Å
b	11.0897 ± 0.0002 Å
c	18.9475 ± 0.0005 Å
α	90°
β	109.182 ± 0.003°
γ	90°
Cell volume	3155.69 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0632
Residual factor for significantly intense reflections	0.0486
Weighted residual factors for significantly intense reflections	0.1182
Weighted residual factors for all reflections included in the refinement	0.1278
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
299611 (current)	2025-05-10	cif/ Adding structures of 2023492 via cif-deposit CGI script.	2023492.cif