Crystallography Open Database

Information card for entry 4510103

Preview

Coordinates	4510103.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H28 N2 O6
Calculated formula	C28 H28 N2 O6
SMILES	n1ccc(CCc2ccncc2)cc1.O(c1ccc(cc1)C(=O)O)C.O=C(O)c1ccc(OC)cc1
Title of publication	Combinatorial Exploration of the Structural Landscape of Acid‒Pyridine Cocrystals
Authors of publication	Mukherjee, Arijit; Desiraju, Gautam R.
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	3
Pages of publication	1375
a	11.481 ± 0.004 Å
b	17.733 ± 0.005 Å
c	18.57 ± 0.006 Å
α	76.543 ± 0.005°
β	88.68 ± 0.006°
γ	81.754 ± 0.006°
Cell volume	3639 ± 2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.1657
Residual factor for significantly intense reflections	0.0746
Weighted residual factors for significantly intense reflections	0.172
Weighted residual factors for all reflections included in the refinement	0.2146
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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