Crystallography Open Database

Information card for entry 4110504

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Coordinates	4110504.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H62 Co N3 P2 Si3
Calculated formula	C26 H62 Co N3 P2 Si3
Title of publication	Reducing Power of Three-Coordinate Cobalt(I)
Authors of publication	Michael J. Ingleson; Maren Pink; Kenneth G. Caulton
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	4248 - 4249
a	39.522 ± 0.019 Å
b	11.059 ± 0.005 Å
c	17.032 ± 0.008 Å
α	90°
β	106.713 ± 0.014°
γ	90°
Cell volume	7130 ± 6 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 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	0.0453
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.0847
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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