Crystallography Open Database

Information card for entry 8107004

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Coordinates	8107004.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Carbonyl-(2-oxopyridin-1(2<i>H</i>)-olato-κ^2^<i>O</i>, <i>O</i>')(triphenylphosphine)rhodium(I)
Formula	C24 H19 N O3 P Rh
Calculated formula	C24 H19 N O3 P Rh
Title of publication	Crystal structure of carbonyl(2-oxopyridin-1(2H)-olato-κ2 O, O′)(triphenylphosphine-κP)rhodium(I), C24H19NO3PRh
Authors of publication	Elmakki, Mohammed A.; Koen, Renier; Drost, Ruben M.; Alexander, Orbett T.; Venter, Gertruida J. S.; Venter, Johan A.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	3
Pages of publication	781 - 783
a	9.1734 ± 0.0016 Å
b	9.5433 ± 0.0018 Å
c	12.342 ± 0.002 Å
α	92.4 ± 0.006°
β	105.46 ± 0.005°
γ	99.472 ± 0.005°
Cell volume	1023 ± 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	0.0265
Residual factor for significantly intense reflections	0.0236
Weighted residual factors for significantly intense reflections	0.0576
Weighted residual factors for all reflections included in the refinement	0.06
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
282211 (current)	2023-04-03	cif/ Adding structures of 8107004 via cif-deposit CGI script.	8107004.cif