Crystallography Open Database

Information card for entry 3000305

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 Cd Cl2 N5 O8
Authors of publication	Akio Ojida
Journal of publication	To be published in Communications Chemistry
a	41.41 ± 0.005 Å
b	10.6692 ± 0.0013 Å
c	15.0283 ± 0.0018 Å
α	90°
β	107.128 ± 0.0014°
γ	90°
Cell volume	6345.2 ± 1.3 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	6
Residual factor for all reflections	0.039
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0902
Weighted residual factors for all reflections included in the refinement	0.0932
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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.