Crystallography Open Database

Information card for entry 7127982

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Structure parameters

Formula	C72 H102 P2 Pd
Calculated formula	C72 H102 P2 Pd
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	17.7569 ± 0.0006 Å
b	23.7286 ± 0.0009 Å
c	17.7374 ± 0.0007 Å
α	90°
β	101.795 ± 0.002°
γ	90°
Cell volume	7315.8 ± 0.5 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.057
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.1432
Weighted residual factors for all reflections included in the refinement	0.1515
Goodness-of-fit parameter for all reflections included in the refinement	0.858
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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