Crystallography Open Database

Information card for entry 2003753

2003752 << 2003753 >> 2003754

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C36 H64 Ni P2 S2
Calculated formula	C36 Ni P2 S2
Title of publication	Bis(phenylthiolato-<i>S</i>)bis(tri-<i>n</i>-butylphosphine-<i>P</i>)nickel(II), [Ni(SPh)~2~(P^<i>n^</i>Bu~3~)~2~]
Authors of publication	Cao, R.; Jiang, F.; Hong, M.; Li, H.; Liu, H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	8
Pages of publication	1552 - 1554
a	10.259 ± 0.003 Å
b	12.016 ± 0.004 Å
c	8.42 ± 0.003 Å
α	93.23 ± 0.03°
β	96.52 ± 0.03°
γ	78.22 ± 0.02°
Cell volume	1008.9 ± 0.6 Å³
Cell temperature	296 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.063
Goodness-of-fit parameter for significantly intense reflections	1.55
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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