Crystallography Open Database

Information card for entry 7041933

7041932 << 7041933 >> 7041934

Preview

Coordinates	7041933.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H36 O P Rh
Calculated formula	C31 H36 O P Rh
Title of publication	Uranium rhodium bonding in heterometallic complexes.
Authors of publication	Hlina, J. A.; Wells, J. A. L.; Pankhurst, J. R.; Love, Jason B.; Arnold, P. L.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	17
Pages of publication	5540 - 5545
a	9.7178 ± 0.0002 Å
b	11.5025 ± 0.0002 Å
c	12.6599 ± 0.0003 Å
α	102.798 ± 0.0018°
β	102.878 ± 0.0019°
γ	93.4883 ± 0.0018°
Cell volume	1336.17 ± 0.05 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0279
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0615
Weighted residual factors for all reflections included in the refinement	0.063
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7041933.html