Crystallography Open Database

Information card for entry 4116894

Preview

Coordinates	4116894.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74 H64 Cl12 Mo2 N4 O4 P4 Pd2
Calculated formula	C140 Cl8 Mo4 N8 O8 P8 Pd4
Title of publication	Dative Pd(0)-Mo(II) Bonds in a Linearly Aligned Tetrametal System: Preparation, Characterization, and Reaction of a Tetranuclear Pd(0)-Mo(II)-Mo(II)-Pd(0) Supported by Four 6-Diphenylphosphino-2-pyridonate Ligands
Authors of publication	Kazushi Mashima; Atsushi Fukumoto; Hiroshi Nakano; Yutaka Kaneda; Kazuhide Tani; Akira Nakamura
Journal of publication	Journal of the American Chemical Society
Year of publication	1998
Journal volume	120
Pages of publication	12151 - 12152
a	26.72 ± 0.01 Å
b	12.5 ± 0.01 Å
c	24.98 ± 0.01 Å
α	90°
β	104.27 ± 0.03°
γ	90°
Cell volume	8086 ± 8 Å³
Cell temperature	296.2 K
Ambient diffraction temperature	296.2 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.062
Goodness-of-fit parameter for significantly intense reflections	2.11
Diffraction radiation wavelength	0.7107 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/4116894.html