Crystallography Open Database

Information card for entry 7124493

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Coordinates	7124493.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H29 N2 Rh
Calculated formula	C23 H29 N2 Rh
Title of publication	Multiple binding modes of an unconjugated bis(pyridine) ligand stabilize low-valent [Cp*Rh] complexes.
Authors of publication	Lionetti, Davide; Day, Victor W.; Lassalle-Kaiser, Benedikt; Blakemore, James D.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	14
Pages of publication	1694 - 1697
a	10.8564 ± 0.0002 Å
b	11.6907 ± 0.0003 Å
c	16.6402 ± 0.0004 Å
α	90°
β	103.578 ± 0.001°
γ	90°
Cell volume	2052.93 ± 0.08 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	199.99 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0373
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0962
Weighted residual factors for all reflections included in the refinement	0.0983
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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