Crystallography Open Database

Information card for entry 7244291

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Coordinates	7244291.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	5-bromo-resorcylic acid methanol solvate
Formula	C8 H9 Br O5
Calculated formula	C8 H9 Br O5
SMILES	Brc1c(O)cc(O)c(C(=O)O)c1.OC
Title of publication	Steric influence on solvate formation – a comparison of resorcylic acid and two brominated derivatives
Authors of publication	Edkins, Katharina; Tweedy, Jane; Fung, Stephanie; Edkins, Robert M.
Journal of publication	CrystEngComm
Year of publication	2022
a	4.8463 ± 0.0003 Å
b	14.8609 ± 0.001 Å
c	13.0678 ± 0.0008 Å
α	90°
β	95.0313 ± 0.0019°
γ	90°
Cell volume	937.52 ± 0.1 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 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	0.0434
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.059
Weighted residual factors for all reflections included in the refinement	0.0625
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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