Crystallography Open Database

Information card for entry 7226676

Preview

Coordinates	7226676.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H80 N2 O6
Calculated formula	C58 H80 N2 O6
SMILES	c1(c(C(C)C)cccc1C(C)C)O.n1(=O)ccc(cc1)c1ccn(=O)cc1.Oc1c(cccc1C(C)C)C(C)C.c1(c(cccc1C(C)C)C(C)C)O.Oc1c(cccc1C(C)C)C(C)C
Title of publication	Pyridine N-oxides as coformers in the development of drug cocrystals
Authors of publication	Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	43
Pages of publication	8454
a	9.4702 ± 0.0002 Å
b	15.5487 ± 0.0003 Å
c	18.2269 ± 0.0004 Å
α	90°
β	102.059 ± 0.0013°
γ	90°
Cell volume	2624.67 ± 0.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0569
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.1113
Weighted residual factors for all reflections included in the refinement	0.1212
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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