Crystallography Open Database

Information card for entry 4062840

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Coordinates	4062840.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H24 B2 Br4 Fe2 P2
Calculated formula	C22 H24 B2 Br4 Fe2 P2
SMILES	[B](Br)(Br)[c]12[Fe]3456789([cH]1[cH]3[cH]4[cH]25)[c]1([cH]9[cH]8[cH]7[cH]61)[B](Br)(Br)[P]12[CH]3[Fe]4567891([CH]2=[C]4([C]=35C)C)P1[CH]6=[C]7([C]8(C)=[CH]91)C
Journal of publication	Organometallics
Year of publication	2004
a	7.0864 ± 0.0007 Å
b	11.0523 ± 0.0011 Å
c	17.5153 ± 0.0018 Å
α	85.952 ± 0.008°
β	83.493 ± 0.008°
γ	73.518 ± 0.008°
Cell volume	1305.9 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 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

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