Crystallography Open Database

Information card for entry 7127984

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Coordinates	7127984.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H102 Ni P2
Calculated formula	C72 H102 Ni P2
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	23.3099 ± 0.001 Å
b	16.9037 ± 0.0007 Å
c	18.5008 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	7289.8 ± 0.5 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
Space group number	45
Hermann-Mauguin space group symbol	I b a 2
Hall space group symbol	I 2 -2c
Residual factor for all reflections	0.0623
Residual factor for significantly intense reflections	0.0518
Weighted residual factors for significantly intense reflections	0.1326
Weighted residual factors for all reflections included in the refinement	0.1384
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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