Crystallography Open Database

Information card for entry 8104926

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Coordinates	8104926.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H23 As N O2 Rh
Calculated formula	C29 H23 As N O2 Rh
SMILES	[Rh]1([As](c2ccccc2)(c2ccccc2)c2ccccc2)(Oc2cccc3c2[n]1c(cc3)C)C#[O]
Title of publication	Crystal structure of carbonyl(2-methylquinolin-8-olato-κ2 N,O)(triphenylarsine-κAs)rhodium(I), C29H23AsNO2Rh
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	215 - 217
a	9.2778 ± 0.0018 Å
b	9.8274 ± 0.0016 Å
c	14.444 ± 0.003 Å
α	99.748 ± 0.006°
β	91.33 ± 0.007°
γ	114.197 ± 0.006°
Cell volume	1177.6 ± 0.4 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	0.0998
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.0872
Weighted residual factors for all reflections included in the refinement	0.1005
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
274080 (current)	2022-03-29	cif/ Adding structures of 8104926 via cif-deposit CGI script.	8104926.cif