Crystallography Open Database

Information card for entry 4060284

Preview

Coordinates	4060284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H73.5 Cr4 F6 N0.5 O8 P2
Calculated formula	C45 H73.5 Cr4 F6 N0.5 O8 P2
Journal of publication	Organometallics
Year of publication	2005
a	12.2582 ± 0.0015 Å
b	12.9503 ± 0.0015 Å
c	19.721 ± 0.003 Å
α	107.471 ± 0.003°
β	96.077 ± 0.003°
γ	108.788 ± 0.003°
Cell volume	2755.1 ± 0.6 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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