Crystallography Open Database

Information card for entry 7051303

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Coordinates	7051303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H30 Fe N4 O7
Calculated formula	C22 H28 Fe N4 O7
Journal of publication	New Journal of Chemistry
Year of publication	2000
a	5.799 ± 0.008 Å
b	9.962 ± 0.007 Å
c	11.54 ± 0.02 Å
α	102.12 ± 0.08°
β	104 ± 0.1°
γ	103.66 ± 0.08°
Cell volume	602.8 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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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