Crystallography Open Database

Information card for entry 4308223

Preview

Coordinates	4308223.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H70 O12 Os3 P2 Pt2 Sn
Calculated formula	C54 H70 O12 Os3.08 P2 Pt2 Sn
Title of publication	Addition of Pt(PBut3) to Osmium-Tin Cluster Complexes
Authors of publication	Richard D. Adams; Burjor Captain; Lei Zhu
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	4605 - 4611
a	9.2366 ± 0.0012 Å
b	14.6004 ± 0.0018 Å
c	46.617 ± 0.006 Å
α	90°
β	95.151 ± 0.002°
γ	90°
Cell volume	6261.3 ± 1.4 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0837
Residual factor for significantly intense reflections	0.0579
Weighted residual factors for significantly intense reflections	0.1226
Weighted residual factors for all reflections included in the refinement	0.1344
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4308223.html