Crystallography Open Database

Information card for entry 4060558

Preview

Coordinates	4060558.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H32 Br2 Ni O P2
Calculated formula	C22 H32 Br2 Ni O P2
SMILES	Br[Ni](C1=C(Br)c2cccc3cccc1c23)([P](C)(C)C)[P](C)(C)C.O1CCCC1
Title of publication	Nickel and Platinum 1,2-Dibromoacenaphthylene Chemistry
Authors of publication	Rowshan Ara Begum; Paul R. Sharp
Journal of publication	Organometallics
Year of publication	2005
a	8.974 ± 0.003 Å
b	9.015 ± 0.003 Å
c	16.554 ± 0.005 Å
α	78.089 ± 0.005°
β	78.041 ± 0.005°
γ	81.992 ± 0.005°
Cell volume	1275.4 ± 0.7 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

Version history

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