Crystallography Open Database

Information card for entry 3000550

Preview

No preview available: structure is on hold until 2024-12-14

Coordinates	Coordinates are not available: structure is on hold until 2024-12-14
Structure factors	Structure factors are not available: structure is on hold until 2024-12-14

Structure parameters

Formula	C36 H48 Ag4 Cl4 N16 O16
Authors of publication	Carmen López; Miguel Quirós; Miguel A. Galindo
Journal of publication	To be published
a	9.2261 ± 0.0004 Å
b	15.8333 ± 0.0008 Å
c	18.3459 ± 0.0009 Å
α	68.714 ± 0.002°
β	79.691 ± 0.002°
γ	77.351 ± 0.002°
Cell volume	2421.9 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0417
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0739
Weighted residual factors for all reflections included in the refinement	0.0832
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.