Crystallography Open Database

Information card for entry 7133797

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Coordinates	7133797.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H50 Cl3 F4 In N4 P2
Calculated formula	C62 H50 Cl3 F4 In N4 P2
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	24.0532 ± 0.0005 Å
b	20.9341 ± 0.0004 Å
c	11.6059 ± 0.0002 Å
α	90°
β	102.431 ± 0.001°
γ	90°
Cell volume	5706.94 ± 0.19 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0321
Residual factor for significantly intense reflections	0.0304
Weighted residual factors for significantly intense reflections	0.0675
Weighted residual factors for all reflections included in the refinement	0.0682
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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