Crystallography Open Database

Information card for entry 4060283

Preview

Coordinates	4060283.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47.5 H76 Cr4 I O8 P
Calculated formula	C47.5 H76 Cr4 I O8 P
Journal of publication	Organometallics
Year of publication	2005
a	12.046 ± 0.0007 Å
b	12.7116 ± 0.0008 Å
c	19.6454 ± 0.0011 Å
α	108.029 ± 0.001°
β	95.961 ± 0.002°
γ	107.813 ± 0.002°
Cell volume	2657.1 ± 0.3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.