Crystallography Open Database

Information card for entry 2022059

2022058 << 2022059 >> 2022060

Preview

Coordinates	2022059.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H10 N2 O3
Calculated formula	C5 H10 N2 O3
SMILES	O=C([O-])[C@@H](NC(=O)C[NH3+])C
Title of publication	TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
Authors of publication	Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
Journal of publication	Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials
Year of publication	2020
Journal volume	76
Journal issue	3
a	7.4583 ± 0.0016 Å
b	9.4892 ± 0.0019 Å
c	9.7301 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	688.6 ± 0.2 Å³
Cell temperature	12 ± 2 K
Ambient diffraction temperature	12 ± 2 K
Number of distinct elements	4
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	0.0129
Residual factor for significantly intense reflections	0.0129
Weighted residual factors for significantly intense reflections	0.0277
Weighted residual factors for all reflections included in the refinement	0.0277
Goodness-of-fit parameter for all reflections included in the refinement	1.1768
Diffraction radiation wavelength	0.5259 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
250638 (current)	2020-04-10	cif/ Adding structures of 2022059 via cif-deposit CGI script.	2022059.cif