Crystallography Open Database

Information card for entry 2022021

2022020 << 2022021 >> 2022022

Preview

Coordinates	2022021.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H13 N O5
Calculated formula	C7 H13 N O5
SMILES	O=C(O)[C@H]1N(C[C@H](O)C1)C(=O)C.O
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	9.866 ± 0.007 Å
b	9.25 ± 0.007 Å
c	10.149 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	926.2 ± 1.1 Å³
Cell temperature	50 ± 2 K
Ambient diffraction temperature	50 ± 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	0.0273
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.051
Weighted residual factors for all reflections included in the refinement	0.0516
Goodness-of-fit parameter for all reflections included in the refinement	1.0882
Diffraction radiation wavelength	0.5166 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
250600 (current)	2020-04-10	cif/ Adding structures of 2022021 via cif-deposit CGI script.	2022021.cif