Crystallography Open Database

Information card for entry 7133798

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Coordinates	7133798.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H65 Cl12 F Ga4 N8 P4
Calculated formula	C82 H65 Cl12 F Ga4 N8 P4
Title of publication	Reactivity of <i>N</i>-(isocyanoimino)triphenylphosphorane toward group 13 Lewis acids.
Authors of publication	Tang, Beili; Ju, Shaoying; Yan, Weili; Chen, Ting; Stephan, Douglas W.; Wu, Yile
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	88
Pages of publication	12932 - 12935
a	17.4641 ± 0.0012 Å
b	17.7994 ± 0.0011 Å
c	17.8166 ± 0.001 Å
α	79.202 ± 0.004°
β	62.982 ± 0.004°
γ	61.288 ± 0.004°
Cell volume	4323.8 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1028
Residual factor for significantly intense reflections	0.0662
Weighted residual factors for significantly intense reflections	0.1763
Weighted residual factors for all reflections included in the refinement	0.1983
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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