Crystallography Open Database

Information card for entry 7127983

Preview

Structure parameters

Formula	C40 H38 Ni P2
Calculated formula	C40 H38 Ni P2
SMILES	[Ni]1234([P](c5c(c6ccccc6)cccc5c5ccc[cH]2[cH]15)(C)C)[P](c1c(cccc1c1ccccc1)[c]13[cH]4cccc1)(C)C
Title of publication	Zero-valent ML<sub>2</sub> complexes of group 10 metals supported by terphenyl phosphanes.
Authors of publication	Martín, M Trinidad; Marín, Mario; Rama, Raquel J.; Álvarez, Eleuterio; Maya, Celia; Molina, Francisco; Nicasio, M. Carmen
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2021
Journal volume	57
Journal issue	25
Pages of publication	3083 - 3086
a	10.7226 ± 0.0008 Å
b	11.7463 ± 0.0009 Å
c	13.7443 ± 0.0011 Å
α	73.245 ± 0.004°
β	75.828 ± 0.004°
γ	69.982 ± 0.003°
Cell volume	1536.8 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.069
Residual factor for significantly intense reflections	0.0432
Weighted residual factors for significantly intense reflections	0.1211
Weighted residual factors for all reflections included in the refinement	0.1435
Goodness-of-fit parameter for all reflections included in the refinement	0.883
Diffraction radiation wavelength	0.56086 Å
Diffraction radiation type	AgKα
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/7127983.html