Crystallography Open Database

Information card for entry 7100218

Preview

Coordinates	7100218.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H58 Ce Fe2 N17 O21
Calculated formula	C45 H58 Ce Fe2 N17 O21
Journal of publication	Chemical Communications
Year of publication	2005
a	11.741 ± 0.002 Å
b	12.072 ± 0.002 Å
c	21.838 ± 0.004 Å
α	83.52 ± 0.03°
β	82.33 ± 0.03°
γ	74.75 ± 0.03°
Cell volume	2949.8 ± 1 Å³
Cell temperature	294 K
Ambient diffraction temperature	294 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	No
Has F_obs	No

Version history

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