Crystallography Open Database

Information card for entry 3000303

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 H33 Cl2 Cu N5 O8
Title of publication	ENTER SECTION TITLE
Authors of publication	Akio Ojida
Journal of publication	To be published in Communications Chemistry
a	11.6509 ± 0.0019 Å
b	16.126 ± 0.003 Å
c	33.091 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	6217.2 ± 1.8 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 all reflections	0.0498
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.1201
Weighted residual factors for all reflections included in the refinement	0.1228
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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.