Crystallography Open Database

Information card for entry 4117006

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Coordinates	4117006.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H25 Cl F4 P Rh
Calculated formula	C19 Cl F4 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	14.153 ± 0.005 Å
b	9.585 ± 0.008 Å
c	30.45 ± 0.02 Å
α	90°
β	96.18 ± 0.04°
γ	90°
Cell volume	4107 ± 5 Å³
Cell temperature	273.2 K
Ambient diffraction temperature	273.2 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 significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.038
Goodness-of-fit parameter for significantly intense reflections	1.695
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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