Crystallography Open Database

Information card for entry 4300511

Preview

Coordinates	4300511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C101 H92 Cl5 Fe2 N2 O8
Calculated formula	C101 H92 Cl5 Fe2 N2 O8
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	15.219 ± 0.002 Å
b	10.8186 ± 0.0016 Å
c	29.434 ± 0.004 Å
α	90°
β	117.387 ± 0.006°
γ	90°
Cell volume	4303.1 ± 1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.