Crystallography Open Database

Information card for entry 7701468

Preview

Coordinates	7701468.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	18146z
Chemical name	Cr(CO)3{h6-(((3,5-CH3)C6H3)BPPh3)Cr(CO)3}
Formula	C58 H57 B Cr2 O6 P3
Calculated formula	C58 H57 B Cr2 O6 P3
Title of publication	Seventeen-electron chromium(i)tricarbonyltris(phosphine) complexes supported by tris(phosphinomethyl)phenylborates
Authors of publication	Fischer, Paul J.; Senthil, Shuruthi; Stephan, Jeremy T.; Swift, McKinley L.; Young, Victor G.
Journal of publication	Dalton Transactions
Year of publication	2019
a	13.3153 ± 0.0017 Å
b	13.6068 ± 0.0017 Å
c	17.191 ± 0.002 Å
α	75.051 ± 0.002°
β	76.477 ± 0.002°
γ	61.345 ± 0.002°
Cell volume	2618.3 ± 0.6 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	0.0747
Residual factor for significantly intense reflections	0.0467
Weighted residual factors for significantly intense reflections	0.1092
Weighted residual factors for all reflections included in the refinement	0.1263
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
220619 (current)	2019-11-01	cif/ Adding structures of 7701464, 7701465, 7701466, 7701467, 7701468, 7701469, 7701470 via cif-deposit CGI script.	7701468.cif