Crystallography Open Database

Information card for entry 8104928

Preview

Coordinates	8104928.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H19 As N O3 Rh
Calculated formula	C24 H19 As N O3 Rh
SMILES	[As](c1ccccc1)(c1ccccc1)(c1ccccc1)[Rh]1([O]=n2c(cccc2)O1)C#[O]
Title of publication	Crystal structure of carbonyl(2-oxopyridin-1(2H)-olato-k2 O,O′)(triphenylarsine-κAs)rhodium(I), C24H19AsNO3Rh
Authors of publication	Elmakki, Mohammed A.; Alexander, Orbett T.; Venter, Johan A.; Roodt, Andreas
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	1
Pages of publication	223 - 225
a	9.1358 ± 0.0005 Å
b	9.6478 ± 0.0006 Å
c	12.4509 ± 0.0007 Å
α	92.303 ± 0.002°
β	106.281 ± 0.002°
γ	99.137 ± 0.002°
Cell volume	1035.89 ± 0.1 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0438
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0819
Weighted residual factors for all reflections included in the refinement	0.09
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
274082 (current)	2022-03-29	cif/ Adding structures of 8104928 via cif-deposit CGI script.	8104928.cif