Crystallography Open Database

Information card for entry 4061037

Preview

Coordinates	4061037.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H52 Fe N2
Calculated formula	C35 H52 Fe N2
SMILES	c1(c(cccc1C(C)C)C(C)C)[N]1=C(C)C=C(C)N([Fe]1C1CCCCC1)c1c(cccc1C(C)C)C(C)C
Journal of publication	Organometallics
Year of publication	2004
a	8.3802 ± 0.0004 Å
b	20.5784 ± 0.0009 Å
c	9.7226 ± 0.0004 Å
α	90°
β	102.714 ± 0.001°
γ	90°
Cell volume	1635.56 ± 0.13 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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