Crystallography Open Database

Information card for entry 2022010

2022009 << 2022010 >> 2022011

Preview

Coordinates	2022010.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H14 N2 O7
Calculated formula	C6 H14 N2 O7
SMILES	[O-]C(=O)[C@@H](NC(=O)C[NH3+])CC(=O)O.O.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	9.659 ± 0.001 Å
b	9.672 ± 0.001 Å
c	10.739 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1003.26 ± 0.17 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 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	0.0133
Residual factor for significantly intense reflections	0.0133
Weighted residual factors for significantly intense reflections	0.0331
Weighted residual factors for all reflections included in the refinement	0.0331
Goodness-of-fit parameter for all reflections included in the refinement	1.0274
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
250589 (current)	2020-04-10	cif/ Adding structures of 2022010 via cif-deposit CGI script.	2022010.cif