Crystallography Open Database

Information card for entry 2009414

2009413 << 2009414 >> 2009415

Preview

Coordinates	2009414.cif
Original IUCr paper	HTML

Structure parameters

Formula	C62 H53 N P2 Pd2 S4
Calculated formula	C71 H50 N7 P2 Pd2 S4
Title of publication	Structures of mixed benzenethiolatophosphino dinuclear complexes of nickel(II) and palladium(II)
Authors of publication	Nakanishi, I.; Tanaka, S.; Matsumoto, K.; Ooi, S.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	1
Pages of publication	58 - 61
a	14.395 ± 0.009 Å
b	12.483 ± 0.01 Å
c	9.625 ± 0.005 Å
α	66.85 ± 0.05°
β	105.09 ± 0.05°
γ	115.97 ± 0.06°
Cell volume	1421.5 ± 1.8 Å³
Cell temperature	295 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.088
Goodness-of-fit parameter for significantly intense reflections	0.3
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2009414.html