Crystallography Open Database

Information card for entry 7051305

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Coordinates	7051305.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H36 Fe N4 O10
Calculated formula	C22 H26 Fe0.5 N4 O10
Journal of publication	New Journal of Chemistry
Year of publication	2000
a	5.768 ± 0.0006 Å
b	10.553 ± 0.001 Å
c	11.536 ± 0.001 Å
α	109.374 ± 0.001°
β	94.184 ± 0.001°
γ	90.998 ± 0.001°
Cell volume	660 ± 0.2 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
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

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