Crystallography Open Database

Information card for entry 3000422

Preview

No preview available: structure is on hold until 2023-04-02

Coordinates	Coordinates are not available: structure is on hold until 2023-04-02

Structure parameters

Formula	C18 H18 N2 Na2 O8
Authors of publication	Nikodem KUŹNIK; Kusz, Joachim; Książek, Maria
Journal of publication	To be published
a	8.6872 ± 0.0002 Å
b	5.8744 ± 0.0001 Å
c	19.0522 ± 0.0006 Å
α	90°
β	98.906 ± 0.002°
γ	90°
Cell volume	960.55 ± 0.04 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0381
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0965
Weighted residual factors for all reflections included in the refinement	0.0983
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.