Crystallography Open Database

Information card for entry 8107353

Preview

Coordinates	8107353.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H5 N2 O4 Rh
Calculated formula	C8 H5 N2 O4 Rh
SMILES	C(#[O])[Rh]1([O]=NN(c2ccccc2)O1)C#[O]
Title of publication	The crystal structure of dicarbonyl-(N-nitroso-N-oxido-phenylamine-κ 2 O,O)-rhodium(I), C8H5N2O4Rh
Authors of publication	Elmakki, Mohammed A.; Gafoor, Wesley Abdul; Alexander, Orbett T.; Venter, Johan A.; Roodt, Andreas
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	1
Pages of publication	61 - 63
a	14.1998 ± 0.0009 Å
b	3.6516 ± 0.0002 Å
c	17.7458 ± 0.0011 Å
α	90°
β	92.801 ± 0.002°
γ	90°
Cell volume	919.06 ± 0.1 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
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	0.031
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0682
Weighted residual factors for all reflections included in the refinement	0.0702
Goodness-of-fit parameter for all reflections included in the refinement	1.116
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
284457 (current)	2023-06-13	cif/ Adding structures of 8107353 via cif-deposit CGI script.	8107353.cif