Crystallography Open Database

Information card for entry 2000608

2000607 << 2000608 >> 2000609

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Coordinates	2000608.cif
Original IUCr paper	HTML

Structure parameters

Formula	C42 H42 Ni2 P2 S4
Calculated formula	C42 H42 Ni2 P2 S4
Title of publication	Structure of a dinuclear nickel compound, Ni~2~(PPh~3~)~2~(SC~3~H~6~S)~2~
Authors of publication	Cao, R.; Huang, Z.; Lei, X.; Kang, B.; Hong, M.; Liu, H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	9
Pages of publication	1654 - 1655
a	26.499 ± 0.013 Å
b	9.037 ± 0.006 Å
c	17.419 ± 0.007 Å
α	90°
β	107.33 ± 0.03°
γ	90°
Cell volume	3982 ± 4 Å³
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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