Crystallography Open Database

Information card for entry 3000304

Preview

No preview available: structure is on hold until 2021-11-08

Coordinates	Coordinates are not available: structure is on hold until 2021-11-08

Structure parameters

Formula	C32 H32 Cl2 N5 O8 Zn
Title of publication	ENTER SECTION TITLE
Authors of publication	Akio Ojida
Journal of publication	To be published in Communications Chemistry
a	11.704 ± 0.002 Å
b	16.022 ± 0.003 Å
c	33.43 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	6268.8 ± 1.9 Å³
Cell temperature	90 K
Ambient diffraction temperature	90 K
Number of distinct elements	6
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for all reflections included in the refinement	0.0357
Goodness-of-fit parameter for all reflections included in the refinement	1.162
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.