Crystallography Open Database

Information card for entry 4060172

Preview

No preview available: file is not found.

Coordinates	Coordinates are not available: file is not found.
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H64 Cl2 O2 P6 Ru2
Calculated formula	C30 H64 Cl2 O2 P6 Ru2
Journal of publication	Organometallics
Year of publication	2005
a	18.9468 ± 0.0011 Å
b	8.5865 ± 0.0005 Å
c	16.3021 ± 0.001 Å
α	90°
β	113.159 ± 0.001°
γ	90°
Cell volume	2438.4 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0468
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0693
Weighted residual factors for all reflections included in the refinement	0.0751
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.