Crystallography Open Database

Information card for entry 2022056

2022055 << 2022056 >> 2022057

Preview

Coordinates	2022056.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H14 N2 O2
Calculated formula	C19 H14 N2 O2
SMILES	O=C1N([C@@](O)(c2c1ccnc2)c1ccccc1)c1ccccc1
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	7.875 ± 0.002 Å
b	9.892 ± 0.002 Å
c	18.843 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1467.9 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0156
Residual factor for significantly intense reflections	0.0155
Weighted residual factors for significantly intense reflections	0.0385
Weighted residual factors for all reflections included in the refinement	0.0385
Goodness-of-fit parameter for all reflections included in the refinement	1.1819
Diffraction radiation wavelength	0.6 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
250635 (current)	2020-04-10	cif/ Adding structures of 2022056 via cif-deposit CGI script.	2022056.cif