Crystallography Open Database

Information card for entry 2000664

2000663 << 2000664 >> 2000665

Preview

Coordinates	2000664.cif
Original IUCr paper	HTML

Structure parameters

Formula	C26.84 H48 Au2 Br1.16 N0.84 P2
Calculated formula	C28 H48 Au2 Br2 N2 P2
Title of publication	A μ-bis(phosphino)ethane gold(I) dimer
Authors of publication	Schaefer, W. P.; McCleskey, T. M.; Gray, H. B.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	8
Pages of publication	1397 - 1399
a	9.772 ± 0.003 Å
b	15.366 ± 0.004 Å
c	20.973 ± 0.005 Å
α	90°
β	102.53 ± 0.02°
γ	90°
Cell volume	3074.2 ± 1.5 Å³
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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