Crystallography Open Database

Information card for entry 7127986

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Coordinates	7127986.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C77 H114 P2 Pt
Calculated formula	C77 H114 P2 Pt
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	17.6217 ± 0.0014 Å
b	23.6025 ± 0.0018 Å
c	17.6699 ± 0.0014 Å
α	90°
β	101.514 ± 0.003°
γ	90°
Cell volume	7201.3 ± 1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0453
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0836
Weighted residual factors for all reflections included in the refinement	0.0906
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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