Crystallography Open Database

Information card for entry 8106919

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Coordinates	8106919.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Carbonyl Rhodium(I)triphenylarsine cupferrate
Formula	C25 H20 As N2 O3 Rh
Calculated formula	C25 H20 As N2 O3 Rh
SMILES	[Rh]1([O]=NN(O1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)C#[O]
Title of publication	Crystal structure of monocarbonyl(N-nitroso-N-oxido-phenylamine-κ2 O,O′)(triphenylarsine-κAs)rhodium(I), C25H20AsN2O3Rh
Authors of publication	Drost, Ruben M.; Koen, Renier; Roodt, Andreas; Venter, Johan A.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	2
Pages of publication	493 - 495
a	9.2781 ± 0.0015 Å
b	10.1405 ± 0.0015 Å
c	13.303 ± 0.002 Å
α	99.789 ± 0.005°
β	107.971 ± 0.005°
γ	94.089 ± 0.005°
Cell volume	1162.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.1327
Residual factor for significantly intense reflections	0.0578
Weighted residual factors for significantly intense reflections	0.1357
Weighted residual factors for all reflections included in the refinement	0.1833
Goodness-of-fit parameter for all reflections included in the refinement	0.89
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
281811 (current)	2023-03-10	cif/ Adding structures of 8106919 via cif-deposit CGI script.	8106919.cif