Crystallography Open Database

Information card for entry 4510282

Preview

Coordinates	4510282.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H24 N2 O8
Calculated formula	C22 H24 N2 O8
SMILES	O=C(O)c1cn(CC)c2nc(ccc2c1=O)C.O(CCC)C(=O)c1cc(O)c(O)c(O)c1
Title of publication	Virtual Screening Identifies New Cocrystals of Nalidixic Acid
Authors of publication	Grecu, Tudor; Adams, Harry; Hunter, Christopher A.; McCabe, James F.; Portell, Anna; Prohens, Rafel
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	4
Pages of publication	1749
a	7.3792 ± 0.0008 Å
b	9.4077 ± 0.001 Å
c	14.9887 ± 0.0016 Å
α	79.44 ± 0.004°
β	81.526 ± 0.004°
γ	88.573 ± 0.004°
Cell volume	1011.74 ± 0.19 Å³
Cell temperature	97 ± 2 K
Ambient diffraction temperature	97 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0642
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.1137
Weighted residual factors for all reflections included in the refinement	0.132
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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