Crystallography Open Database

Information card for entry 2312770

Preview

Coordinates	2312770.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	4,4'-Bipyridine bis(2,4-dinitrophenol)
Formula	C22 H16 N6 O10
Calculated formula	C22 H16 N6 O10
Title of publication	Computation screening for incorrectly determined cocrystal structures.
Authors of publication	Chalupná, Simona; Hušák, Michal; Čejka, Jan; Fňukal, František; Klimeš, Jiří
Journal of publication	Acta crystallographica Section B, Structural science, crystal engineering and materials
Year of publication	2025
Journal volume	81
Journal issue	2
a	14.9666 ± 0.0009 Å
b	7.0415 ± 0.0004 Å
c	21.835 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	2301.1 ± 0.2 Å³
Cell temperature	180 K
Ambient diffraction temperature	180 K
Number of distinct elements	4
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0241
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0559
Weighted residual factors for all reflections included in the refinement	0.0574
Goodness-of-fit parameter for all reflections included in the refinement	1.0415
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
297904 (current)	2025-02-27	cif/ Adding structures of 2312765, 2312766, 2312767, 2312768, 2312769, 2312770, 2312771, 2312772, 2312773 via cif-deposit CGI script.	2312770.cif