Crystallography Open Database

Information card for entry 7250938

Preview

Coordinates	7250938.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H10 O5
Calculated formula	C5 H10 O5
Title of publication	Photoluminescence and mechanism insights of isomers D- (-)-Arabinose and L-(+)-Arabinose crystals
Authors of publication	Wu, Qingfeng; Li, chuchu; Li, Xintong; Xiao, Yuting; Ding, Qin; Zhou, Qing
Journal of publication	Physical Chemistry Chemical Physics
Year of publication	2025
a	4.8396 ± 0.0003 Å
b	6.516 ± 0.0003 Å
c	19.4563 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	613.55 ± 0.06 Å³
Cell temperature	299.44 ± 0.1 K
Ambient diffraction temperature	299.44 ± 0.1 K
Number of distinct elements	3
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0346
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0738
Weighted residual factors for all reflections included in the refinement	0.0759
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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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