Crystallography Open Database

Information card for entry 4300515

Preview

Coordinates	4300515.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C95 H62 Cl2 F8 Fe2 N O8 P
Calculated formula	C95 H58 Cl2 F8 Fe2 N O8 P
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	13.6676 ± 0.0014 Å
b	14.0155 ± 0.0014 Å
c	21.278 ± 0.002 Å
α	80.799 ± 0.002°
β	89.079 ± 0.002°
γ	86.533 ± 0.002°
Cell volume	4016 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
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

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