Crystallography Open Database

Information card for entry 4116404

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Coordinates	4116404.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H15 F20 N5 P10 Rh2
Calculated formula	C5 H15 F20 N5 P10 Rh2
SMILES	[Rh]123([Rh]([P](N([P]1(F)F)C)(F)F)([P](N([P]2(F)F)C)(F)F)([P](N([P]3(F)F)C)(F)F)[P](N([P](F)F)C)(F)F)[P](N([P](F)F)C)(F)F
Title of publication	Four-Electron Photochemistry of Dirhodium Fluorophosphine Compounds
Authors of publication	Alan F. Heyduk; Ann M. Macintosh; Daniel G. Nocera
Journal of publication	Journal of the American Chemical Society
Year of publication	1999
Journal volume	121
Pages of publication	5023 - 5032
a	28.3689 ± 0.0014 Å
b	12.4003 ± 0.0006 Å
c	17.3397 ± 0.0009 Å
α	90°
β	96.306 ± 0.001°
γ	90°
Cell volume	6062.9 ± 0.5 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0649
Residual factor for significantly intense reflections	0.043
Weighted residual factors for all reflections	0.1011
Weighted residual factors for significantly intense reflections	0.0715
Goodness-of-fit parameter for all reflections	1.124
Goodness-of-fit parameter for significantly intense reflections	1.139
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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