Crystallography Open Database

Information card for entry 4117007

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Coordinates	4117007.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H24 Cl F9 P Rh
Calculated formula	C25 Cl F9 P Rh
Title of publication	Mechanism of Carbon-Fluorine Bond Activation by (C5Me5)Rh(PMe3)H2
Authors of publication	Brian L. Edelbach; William D. Jones
Journal of publication	Journal of the American Chemical Society
Year of publication	1997
Journal volume	119
Pages of publication	7734 - 7742
a	9.139 ± 0.007 Å
b	8.082 ± 0.002 Å
c	35.9 ± 0.03 Å
α	90°
β	93.95 ± 0.06°
γ	90°
Cell volume	2645 ± 3 Å³
Cell temperature	233.2 K
Ambient diffraction temperature	233.2 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 significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.0546
Goodness-of-fit parameter for significantly intense reflections	1.533
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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